Product OPENEYE NAME: 1-[2-methyl-4-(2-oxazol-2-ylphenoxy)-2,3-dihydrothiophen-5-yl]pentan-1-one
CAS Name: 1-[2-methyl-4-[2-(2-oxazolyl)phenoxy]-2,3-dihydrothiophen-5-yl]-1-pentanone
IUPAC NAME: 1-[2-methyl-4-[2-(1,3-oxazol-2-yl)phenoxy]-2,3-dihydrothiophen-5-yl]pentan-1-one
SYSTEMATIC NAME: 1-[2-methyl-4-[2-(1,3-oxazol-2-yl)phenoxy]-2,3-dihydrothiophen-5-yl]pentan-1-one
MOLECULAR FORMULA: C19H21NO3S
MOLECULAR WEIGHT: 343.43994
SMILES: CCCCC(=O)C1=C(CC(S1)C)OC2=CC=CC=C2C3=NC=CO3
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Product OPENEYE NAME: bis(2,6-dimethylphenoxy)-oxo-phosphonium
CAS Name: bis(2,6-dimethylphenoxy)-oxophosphonium
IUPAC NAME: bis(2,6-dimethylphenoxy)-oxophosphanium
SYSTEMATIC NAME: bis(2,6-dimethylphenoxy)-oxidanylidene-phosphanium
MOLECULAR FORMULA: C16H18O3P+
MOLECULAR WEIGHT: 289.286081
SMILES: CC1=C(C(=CC=C1)C)O[P+](=O)OC2=C(C=CC=C2C)C
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Product OPENEYE NAME: 1-(2,10-dibromodecylsulfanyl)ethyl prop-2-enoate
CAS Name: 2-propenoic acid 1-(2,10-dibromodecylthio)ethyl ester
IUPAC NAME: 1-(2,10-dibromodecylsulfanyl)ethyl prop-2-enoate
SYSTEMATIC NAME: 1-[2,10-bis(bromanyl)decylsulfanyl]ethyl prop-2-enoate
MOLECULAR FORMULA: C15H26Br2O2S
MOLECULAR WEIGHT: 430.23874
SMILES: CC(OC(=O)C=C)SCC(CCCCCCCCBr)Br
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Product OPENEYE NAME: (6-fluoro-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium
CAS Name: (6-fluoro-3-pyridinyl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylammonium
IUPAC NAME: (6-fluoropyridin-3-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylazanium
SYSTEMATIC NAME: (6-fluoranylpyridin-3-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-dimethyl-azanium
MOLECULAR FORMULA: C11H14FN4O3+
MOLECULAR WEIGHT: 269.252263
SMILES: C[N+](C)(CC1=CN=C(C=C1)F)/C(=C/[N+](=O)[O-])/NC=O
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Product OPENEYE NAME: [(E)-1-amino-2-nitro-vinyl]-[(6-methoxy-3-pyridyl)methyl]-dimethyl-ammonium
CAS Name: [(E)-1-amino-2-nitroethenyl]-[(6-methoxy-3-pyridinyl)methyl]-dimethylammonium
IUPAC NAME: [(E)-1-amino-2-nitroethenyl]-[(6-methoxypyridin-3-yl)methyl]-dimethylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-2-nitro-ethenyl]-[(6-methoxypyridin-3-yl)methyl]-dimethyl-azanium
MOLECULAR FORMULA: C11H17N4O3+
MOLECULAR WEIGHT: 253.27768
SMILES: C[N+](C)(CC1=CN=C(C=C1)OC)/C(=C/[N+](=O)[O-])/N
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Product OPENEYE NAME: [(E)-1-amino-2-nitro-vinyl]-[(2,6-dimethyl-4-pyridyl)methyl]-dimethyl-ammonium
CAS Name: [(E)-1-amino-2-nitroethenyl]-[(2,6-dimethyl-4-pyridinyl)methyl]-dimethylammonium
IUPAC NAME: [(E)-1-amino-2-nitroethenyl]-[(2,6-dimethylpyridin-4-yl)methyl]-dimethylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-2-nitro-ethenyl]-[(2,6-dimethylpyridin-4-yl)methyl]-dimethyl-azanium
MOLECULAR FORMULA: C12H19N4O2+
MOLECULAR WEIGHT: 251.30486
SMILES: CC1=CC(=CC(=N1)C)C[N+](C)(C)/C(=C/[N+](=O)[O-])/N
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Product OPENEYE NAME: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-formyl-methyl-ammonium
CAS Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-5-thiazolyl)methyl]-formyl-methylammonium
IUPAC NAME: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-1,3-thiazol-5-yl)methyl]-formyl-methylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-2-nitro-ethenyl]-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-methanoyl-methyl-azanium
MOLECULAR FORMULA: C8H10BrN4O3S+
MOLECULAR WEIGHT: 322.159
SMILES: C[N+](CC1=CN=C(S1)Br)(C=O)/C(=C/[N+](=O)[O-])/N
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Product OPENEYE NAME: [(E)-1-amino-2-nitro-vinyl]-[(5-bromo-3-pyridyl)methyl]-dimethyl-ammonium
CAS Name: [(E)-1-amino-2-nitroethenyl]-[(5-bromo-3-pyridinyl)methyl]-dimethylammonium
IUPAC NAME: [(E)-1-amino-2-nitroethenyl]-[(5-bromopyridin-3-yl)methyl]-dimethylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-2-nitro-ethenyl]-[(5-bromanylpyridin-3-yl)methyl]-dimethyl-azanium
MOLECULAR FORMULA: C10H14BrN4O2+
MOLECULAR WEIGHT: 302.14776
SMILES: C[N+](C)(CC1=CC(=CN=C1)Br)/C(=C/[N+](=O)[O-])/N
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Product OPENEYE NAME: [(E)-1-amino-2-nitro-vinyl]-[(2-bromothiazol-5-yl)methyl]-dimethyl-ammonium
CAS Name: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-5-thiazolyl)methyl]-dimethylammonium
IUPAC NAME: [(E)-1-amino-2-nitroethenyl]-[(2-bromo-1,3-thiazol-5-yl)methyl]-dimethylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-2-nitro-ethenyl]-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-dimethyl-azanium
MOLECULAR FORMULA: C8H12BrN4O2S+
MOLECULAR WEIGHT: 308.17548
SMILES: C[N+](C)(CC1=CN=C(S1)Br)/C(=C/[N+](=O)[O-])/N
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Product OPENEYE NAME: [(E)-1-amino-2-nitro-vinyl]-[(6-chloro-3-pyridyl)methyl]-formyl-methyl-ammonium
CAS Name: [(E)-1-amino-2-nitroethenyl]-[(6-chloro-3-pyridinyl)methyl]-formyl-methylammonium
IUPAC NAME: [(E)-1-amino-2-nitroethenyl]-[(6-chloropyridin-3-yl)methyl]-formyl-methylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-2-nitro-ethenyl]-[(6-chloranylpyridin-3-yl)methyl]-methanoyl-methyl-azanium
MOLECULAR FORMULA: C10H12ClN4O3+
MOLECULAR WEIGHT: 271.68028
SMILES: C[N+](CC1=CN=C(C=C1)Cl)(C=O)/C(=C/[N+](=O)[O-])/N
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Product OPENEYE NAME: (6-bromo-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-formyl-methyl-ammonium
CAS Name: (6-bromo-3-pyridinyl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylammonium
IUPAC NAME: (6-bromopyridin-3-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylazanium
SYSTEMATIC NAME: (6-bromanylpyridin-3-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-methanoyl-methyl-azanium
MOLECULAR FORMULA: C11H12BrN4O4+
MOLECULAR WEIGHT: 344.14138
SMILES: C[N+](CC1=CN=C(C=C1)Br)(C=O)/C(=C/[N+](=O)[O-])/NC=O
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Product OPENEYE NAME: (6-chloro-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium
CAS Name: (6-chloro-3-pyridinyl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylammonium
IUPAC NAME: (6-chloropyridin-3-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylazanium
SYSTEMATIC NAME: (6-chloranylpyridin-3-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-dimethyl-azanium
MOLECULAR FORMULA: C11H14ClN4O3+
MOLECULAR WEIGHT: 285.70686
SMILES: C[N+](C)(CC1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/NC=O
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Product OPENEYE NAME: ethyl-[(6-fluoro-3-pyridyl)methyl]-[(E)-1-formamido-2-nitro-vinyl]-methyl-ammonium
CAS Name: ethyl-[(6-fluoro-3-pyridinyl)methyl]-[(E)-1-formamido-2-nitroethenyl]-methylammonium
IUPAC NAME: ethyl-[(6-fluoropyridin-3-yl)methyl]-[(E)-1-formamido-2-nitroethenyl]-methylazanium
SYSTEMATIC NAME: ethyl-[(6-fluoranylpyridin-3-yl)methyl]-[(E)-1-formamido-2-nitro-ethenyl]-methyl-azanium
MOLECULAR FORMULA: C12H16FN4O3+
MOLECULAR WEIGHT: 283.278843
SMILES: CC[N+](C)(CC1=CN=C(C=C1)F)/C(=C/[N+](=O)[O-])/NC=O
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Product OPENEYE NAME: (6-chloro-3-pyridyl)-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium
CAS Name: (6-chloro-3-pyridinyl)-[(E)-1-formamido-2-nitroethenyl]-dimethylammonium
IUPAC NAME: (6-chloropyridin-3-yl)-[(E)-1-formamido-2-nitroethenyl]-dimethylazanium
SYSTEMATIC NAME: (6-chloranylpyridin-3-yl)-[(E)-1-formamido-2-nitro-ethenyl]-dimethyl-azanium
MOLECULAR FORMULA: C10H12ClN4O3+
MOLECULAR WEIGHT: 271.68028
SMILES: C[N+](C)(C1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/NC=O
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Product OPENEYE NAME: [(E)-1-amino-2-nitro-vinyl]-[(6-chloro-3-pyridyl)methyl]-isopropyl-methyl-ammonium
CAS Name: [(E)-1-amino-2-nitroethenyl]-[(6-chloro-3-pyridinyl)methyl]-methyl-propan-2-ylammonium
IUPAC NAME: [(E)-1-amino-2-nitroethenyl]-[(6-chloropyridin-3-yl)methyl]-methyl-propan-2-ylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-2-nitro-ethenyl]-[(6-chloranylpyridin-3-yl)methyl]-methyl-propan-2-yl-azanium
MOLECULAR FORMULA: C12H18ClN4O2+
MOLECULAR WEIGHT: 285.74992
SMILES: CC(C)[N+](C)(CC1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/N
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Product OPENEYE NAME: 1-(1-methyl-2H-pyridin-5-yl)ethanamine
CAS Name: 1-(1-methyl-2H-pyridin-5-yl)ethanamine
IUPAC NAME: 1-(1-methyl-2H-pyridin-5-yl)ethanamine
SYSTEMATIC NAME: 1-(1-methyl-2H-pyridin-5-yl)ethanamine
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: CC(C1=CN(CC=C1)C)N
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Product OPENEYE NAME: [(E)-1-amino-3-ethoxy-2-nitro-3-oxo-prop-1-enyl]-(6-chloro-3-pyridyl)-dimethyl-ammonium
CAS Name: [(E)-1-amino-3-ethoxy-2-nitro-3-oxoprop-1-enyl]-(6-chloro-3-pyridinyl)-dimethylammonium
IUPAC NAME: [(E)-1-amino-3-ethoxy-2-nitro-3-oxoprop-1-enyl]-(6-chloropyridin-3-yl)-dimethylazanium
SYSTEMATIC NAME: [(E)-1-azanyl-3-ethoxy-2-nitro-3-oxidanylidene-prop-1-enyl]-(6-chloranylpyridin-3-yl)-dimethyl-azanium
MOLECULAR FORMULA: C12H16ClN4O4+
MOLECULAR WEIGHT: 315.73284
SMILES: CCOC(=O)/C(=C(/N)\[N+](C)(C)C1=CN=C(C=C1)Cl)/[N+](=O)[O-]
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Product OPENEYE NAME: 1,3-dimethyl-1-[2-(3-pyridyl)ethyl]thiourea
CAS Name: 1,3-dimethyl-1-[2-(3-pyridinyl)ethyl]thiourea
IUPAC NAME: 1,3-dimethyl-1-(2-pyridin-3-ylethyl)thiourea
SYSTEMATIC NAME: 1,3-dimethyl-1-(2-pyridin-3-ylethyl)thiourea
MOLECULAR FORMULA: C10H15N3S
MOLECULAR WEIGHT: 209.3112
SMILES: CNC(=S)N(C)CCC1=CN=CC=C1
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Product OPENEYE NAME: 6-chloro-N-methyl-pyridin-3-amine; (Z)-1-nitropent-1-en-2-amine
CAS Name: 6-chloro-N-methyl-3-pyridinamine; (Z)-1-nitro-1-penten-2-amine
IUPAC NAME: 6-chloro-N-methylpyridin-3-amine; (Z)-1-nitropent-1-en-2-amine
SYSTEMATIC NAME: 6-chloranyl-N-methyl-pyridin-3-amine; (Z)-1-nitropent-1-en-2-amine
MOLECULAR FORMULA: C11H17ClN4O2
MOLECULAR WEIGHT: 272.73128
SMILES: CCC/C(=C/[N+](=O)[O-])/N.CNC1=CN=C(C=C1)Cl
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Product OPENEYE NAME: 1,2,3-trimethyl-1-[1-(3-pyridyl)ethyl]isothiourea
CAS Name: N,N'-dimethyl-N-[1-(3-pyridinyl)ethyl]carbamimidothioic acid methyl ester
IUPAC NAME: methyl N,N'-dimethyl-N-(1-pyridin-3-ylethyl)carbamimidothioate
SYSTEMATIC NAME: methyl N,N'-dimethyl-N-(1-pyridin-3-ylethyl)carbamimidothioate
MOLECULAR FORMULA: C11H17N3S
MOLECULAR WEIGHT: 223.33778
SMILES: CC(C1=CN=CC=C1)N(C)C(=NC)SC
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Product OPENEYE NAME: (2-chlorothiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-vinyl]-formyl-methyl-ammonium
CAS Name: (2-chloro-5-thiazolyl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylammonium
IUPAC NAME: (2-chloro-1,3-thiazol-5-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylazanium
SYSTEMATIC NAME: (2-chloranyl-1,3-thiazol-5-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-methanoyl-methyl-azanium
MOLECULAR FORMULA: C9H10ClN4O4S+
MOLECULAR WEIGHT: 305.7181
SMILES: C[N+](CC1=CN=C(S1)Cl)(C=O)/C(=C/[N+](=O)[O-])/NC=O
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Product OPENEYE NAME: (6-chloro-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-formyl-methyl-ammonium
CAS Name: (6-chloro-3-pyridinyl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylammonium
IUPAC NAME: (6-chloropyridin-3-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylazanium
SYSTEMATIC NAME: (6-chloranylpyridin-3-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-methanoyl-methyl-azanium
MOLECULAR FORMULA: C11H12ClN4O4+
MOLECULAR WEIGHT: 299.69038
SMILES: C[N+](CC1=CN=C(C=C1)Cl)(C=O)/C(=C/[N+](=O)[O-])/NC=O
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