Product OPENEYE NAME: 2-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]azobenzoic acid
CAS Name: 2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]azobenzoic acid
IUPAC NAME: 2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]diazenyl]benzoic acid
SYSTEMATIC NAME: 2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]diazenyl]benzoic acid
MOLECULAR FORMULA: C18H19Cl2N3O2
MOLECULAR WEIGHT: 380.26836
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)N=NC2=CC=CC=C2C(=O)O
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Product OPENEYE NAME: N,N-bis(2-chloroethyl)-2,3-dimethoxy-aniline
CAS Name: N,N-bis(2-chloroethyl)-2,3-dimethoxyaniline
IUPAC NAME: N,N-bis(2-chloroethyl)-2,3-dimethoxyaniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2,3-dimethoxy-aniline
MOLECULAR FORMULA: C12H17Cl2NO2
MOLECULAR WEIGHT: 278.17488
SMILES: COC1=CC=CC(=C1OC)N(CCCl)CCCl
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Product OPENEYE NAME: N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-acridin-9-yl)pentane-1,4-diamine dihydrochloride
CAS Name: N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)pentane-1,4-diamine dihydrochloride
IUPAC NAME: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride
SYSTEMATIC NAME: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine dihydrochloride
MOLECULAR FORMULA: C23H30Cl5N3O
MOLECULAR WEIGHT: 541.7688
SMILES: CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl.Cl
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Product OPENEYE NAME: N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-acridin-9-yl)pentane-1,4-diamine
CAS Name: N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)pentane-1,4-diamine
IUPAC NAME: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine
SYSTEMATIC NAME: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine
MOLECULAR FORMULA: C23H28Cl3N3O
MOLECULAR WEIGHT: 468.84692
SMILES: CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC
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Product OPENEYE NAME: 3-bromo-N-[(prop-2-enoylamino)methyl]propanamide
CAS Name: 3-bromo-N-[(1-oxoprop-2-enylamino)methyl]propanamide
IUPAC NAME: 3-bromo-N-[(prop-2-enoylamino)methyl]propanamide
SYSTEMATIC NAME: 3-bromanyl-N-[(prop-2-enoylamino)methyl]propanamide
MOLECULAR FORMULA: C7H11BrN2O2
MOLECULAR WEIGHT: 235.07844
SMILES: C=CC(=O)NCNC(=O)CCBr
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Product OPENEYE NAME: 5-chloro-N-(3-chlorophenyl)-2-hydroxy-benzamide
CAS Name: 5-chloro-N-(3-chlorophenyl)-2-hydroxybenzamide
IUPAC NAME: 5-chloro-N-(3-chlorophenyl)-2-hydroxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-(3-chlorophenyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C13H9Cl2NO2
MOLECULAR WEIGHT: 282.12206
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
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Product OPENEYE NAME: 1-ethyl-4-isopropyl-benzene
CAS Name: 1-ethyl-4-propan-2-ylbenzene
IUPAC NAME: 1-ethyl-4-propan-2-ylbenzene
SYSTEMATIC NAME: 1-ethyl-4-propan-2-yl-benzene
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CCC1=CC=C(C=C1)C(C)C
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Product OPENEYE NAME: dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]ammonium chloride
CAS Name: dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]ammonium chloride
IUPAC NAME: dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium chloride
SYSTEMATIC NAME: dimethyl-[3-(7-nitro-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium chloride
MOLECULAR FORMULA: C20H23ClN4O3
MOLECULAR WEIGHT: 402.87462
SMILES: C[NH+](C)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: 1-[3-(dimethylamino)propyl]-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name: 1-[3-(dimethylamino)propyl]-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 1-[3-(dimethylamino)propyl]-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 1-[3-(dimethylamino)propyl]-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: CN(C)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3
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Product OPENEYE NAME: hex-3-enoic acid
CAS Name: 3-hexenoic acid
IUPAC NAME: hex-3-enoic acid
SYSTEMATIC NAME: hex-3-enoic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CCC=CCC(=O)O
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Product OPENEYE NAME: 2-hydroxyethyl hexadecanoate
CAS Name: hexadecanoic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl hexadecanoate
SYSTEMATIC NAME: 2-hydroxyethyl hexadecanoate
MOLECULAR FORMULA: C18H36O3
MOLECULAR WEIGHT: 300.47664
SMILES: CCCCCCCCCCCCCCCC(=O)OCCO
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Product OPENEYE NAME: 4-propanoylbenzoic acid
CAS Name: 4-(1-oxopropyl)benzoic acid
IUPAC NAME: 4-propanoylbenzoic acid
SYSTEMATIC NAME: 4-propanoylbenzoic acid
MOLECULAR FORMULA: C10H10O3
MOLECULAR WEIGHT: 178.1846
SMILES: CCC(=O)C1=CC=C(C=C1)C(=O)O
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Product OPENEYE NAME: (2,2-dimethyl-1,5-diphenyl-pentyl)-dimethyl-ammonium chloride
CAS Name: (2,2-dimethyl-1,5-diphenylpentyl)-dimethylammonium chloride
IUPAC NAME: (2,2-dimethyl-1,5-diphenylpentyl)-dimethylazanium chloride
SYSTEMATIC NAME: (2,2-dimethyl-1,5-diphenyl-pentyl)-dimethyl-azanium chloride
MOLECULAR FORMULA: C21H30ClN
MOLECULAR WEIGHT: 331.9226
SMILES: CC(C)(CCCC1=CC=CC=C1)C(C2=CC=CC=C2)[NH+](C)C.[Cl-]
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Product OPENEYE NAME: N,N,2,2-tetramethyl-1,5-diphenyl-pentan-1-amine
CAS Name: N,N,2,2-tetramethyl-1,5-diphenyl-1-pentanamine
IUPAC NAME: N,N,2,2-tetramethyl-1,5-diphenylpentan-1-amine
SYSTEMATIC NAME: N,N,2,2-tetramethyl-1,5-diphenyl-pentan-1-amine
MOLECULAR FORMULA: C21H29N
MOLECULAR WEIGHT: 295.46166
SMILES: CC(C)(CCCC1=CC=CC=C1)C(C2=CC=CC=C2)N(C)C
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