Product OPENEYE NAME: (2-ethyl-2-phenyl-1,3-dioxolan-4-yl)methanol
CAS Name: (2-ethyl-2-phenyl-1,3-dioxolan-4-yl)methanol
IUPAC NAME: (2-ethyl-2-phenyl-1,3-dioxolan-4-yl)methanol
SYSTEMATIC NAME: (2-ethyl-2-phenyl-1,3-dioxolan-4-yl)methanol
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CCC1(OCC(O1)CO)C2=CC=CC=C2
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Product OPENEYE NAME: dichloro(diphenyl)stannane
CAS Name: dichloro(diphenyl)stannane
IUPAC NAME: dichloro(diphenyl)stannane
SYSTEMATIC NAME: bis(chloranyl)-diphenyl-stannane
MOLECULAR FORMULA: C12H10Cl2Sn
MOLECULAR WEIGHT: 343.8238
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(Cl)Cl
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Product OPENEYE NAME: 5-methyl-3-phenyl-isoxazole-4-carboxylic acid
CAS Name: 5-methyl-3-phenyl-4-isoxazolecarboxylic acid
IUPAC NAME: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SYSTEMATIC NAME: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
MOLECULAR FORMULA: C11H9NO3
MOLECULAR WEIGHT: 203.19406
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: tetralin-5-yl N-methylcarbamate
CAS Name: N-methylcarbamic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester
IUPAC NAME: 5,6,7,8-tetrahydronaphthalen-1-yl N-methylcarbamate
SYSTEMATIC NAME: 5,6,7,8-tetrahydronaphthalen-1-yl N-methylcarbamate
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CNC(=O)OC1=CC=CC2=C1CCCC2
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Product OPENEYE NAME: 1-(3,4,5-trimethoxyphenyl)ethanone
CAS Name: 1-(3,4,5-trimethoxyphenyl)ethanone
IUPAC NAME: 1-(3,4,5-trimethoxyphenyl)ethanone
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)ethanone
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CC(=O)C1=CC(=C(C(=C1)OC)OC)OC
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Product OPENEYE NAME: (4-aminophenyl)-phenyl-methanone
CAS Name: (4-aminophenyl)-phenylmethanone
IUPAC NAME: (4-aminophenyl)-phenylmethanone
SYSTEMATIC NAME: (4-aminophenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N
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Product OPENEYE NAME: (4-hydroxyphenyl)-phenyl-methanone
CAS Name: (4-hydroxyphenyl)-phenylmethanone
IUPAC NAME: (4-hydroxyphenyl)-phenylmethanone
SYSTEMATIC NAME: (4-hydroxyphenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H10O2
MOLECULAR WEIGHT: 198.2173
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
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Product OPENEYE NAME: N,N-dimethyl-4-phenyl-aniline
CAS Name: N,N-dimethyl-4-phenylaniline
IUPAC NAME: N,N-dimethyl-4-phenylaniline
SYSTEMATIC NAME: N,N-dimethyl-4-phenyl-aniline
MOLECULAR FORMULA: C14H15N
MOLECULAR WEIGHT: 197.2756
SMILES: CN(C)C1=CC=C(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(benzyloxycarbonylamino)acetic acid
CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid
IUPAC NAME: 2-(phenylmethoxycarbonylamino)acetic acid
SYSTEMATIC NAME: 2-(phenylmethoxycarbonylamino)ethanoic acid
MOLECULAR FORMULA: C10H11NO4
MOLECULAR WEIGHT: 209.19864
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C15H12O
MOLECULAR WEIGHT: 208.25518
SMILES: C1C(=O)CC2=CC=CC=C2C3=CC=CC=C31
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Product OPENEYE NAME: 4-(2-nitrophenyl)aniline
CAS Name: 4-(2-nitrophenyl)aniline
IUPAC NAME: 4-(2-nitrophenyl)aniline
SYSTEMATIC NAME: 4-(2-nitrophenyl)aniline
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)N)[N+](=O)[O-]
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Product OPENEYE NAME: 9-(2-chloroethyl)carbazole
CAS Name: 9-(2-chloroethyl)carbazole
IUPAC NAME: 9-(2-chloroethyl)carbazole
SYSTEMATIC NAME: 9-(2-chloroethyl)carbazole
MOLECULAR FORMULA: C14H12ClN
MOLECULAR WEIGHT: 229.70478
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCl
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Product OPENEYE NAME: 4-(3-nitrophenyl)aniline
CAS Name: 4-(3-nitrophenyl)aniline
IUPAC NAME: 4-(3-nitrophenyl)aniline
SYSTEMATIC NAME: 4-(3-nitrophenyl)aniline
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)N
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Product OPENEYE NAME: 2-(4-chlorophenyl)-1,3-benzoxazole
CAS Name: 2-(4-chlorophenyl)-1,3-benzoxazole
IUPAC NAME: 2-(4-chlorophenyl)-1,3-benzoxazole
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1,3-benzoxazole
MOLECULAR FORMULA: C13H8ClNO
MOLECULAR WEIGHT: 229.66172
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-[bis(2-chloroethyl)amino]benzoic acid
CAS Name: 4-[bis(2-chloroethyl)amino]benzoic acid
IUPAC NAME: 4-[bis(2-chloroethyl)amino]benzoic acid
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]benzoic acid
MOLECULAR FORMULA: C11H13Cl2NO2
MOLECULAR WEIGHT: 262.13242
SMILES: C1=CC(=CC=C1C(=O)O)N(CCCl)CCCl
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Product OPENEYE NAME: naphthalene-2,6-dicarboxylic acid
CAS Name: naphthalene-2,6-dicarboxylic acid
IUPAC NAME: naphthalene-2,6-dicarboxylic acid
SYSTEMATIC NAME: naphthalene-2,6-dicarboxylic acid
MOLECULAR FORMULA: C12H8O4
MOLECULAR WEIGHT: 216.18952
SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
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Product OPENEYE NAME: 2-[(2-aminophenyl)disulfanyl]aniline
CAS Name: 2-[(2-aminophenyl)disulfanyl]aniline
IUPAC NAME: 2-[(2-aminophenyl)disulfanyl]aniline
SYSTEMATIC NAME: 2-[(2-aminophenyl)disulfanyl]aniline
MOLECULAR FORMULA: C12H12N2S2
MOLECULAR WEIGHT: 248.36708
SMILES: C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N
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Product OPENEYE NAME: 1-methoxy-4-styryl-benzene
CAS Name: 1-methoxy-4-(2-phenylethenyl)benzene
IUPAC NAME: 1-methoxy-4-(2-phenylethenyl)benzene
SYSTEMATIC NAME: 1-methoxy-4-(2-phenylethenyl)benzene
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2
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Product OPENEYE NAME: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene
CAS Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene
IUPAC NAME: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[(4-chlorophenyl)disulfanyl]benzene
MOLECULAR FORMULA: C12H8Cl2S2
MOLECULAR WEIGHT: 287.22792
SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2,3,4,5,6-pentachlorophenol; phenylmercury
CAS Name: 2,3,4,5,6-pentachlorophenol; phenylmercury
IUPAC NAME: 2,3,4,5,6-pentachlorophenol; phenylmercury
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(chloranyl)phenol; phenylmercury
MOLECULAR FORMULA: C12H6Cl5HgO
MOLECULAR WEIGHT: 544.03044
SMILES: C1=CC=C(C=C1)[Hg].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
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Product OPENEYE NAME: 5-(2-bromoallyl)-5-sec-butyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-(2-bromoprop-2-enyl)-5-butan-2-yl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-(2-bromoprop-2-enyl)-5-butan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(2-bromanylprop-2-enyl)-5-butan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H15BrN2O3
MOLECULAR WEIGHT: 303.1524
SMILES: CCC(C)C1(C(=O)NC(=O)NC1=O)CC(=C)Br
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Product OPENEYE NAME: (3-carbamoyloxy-2-cyclopentyl-2-methyl-propyl) carbamate
CAS Name: carbamic acid (3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) ester
IUPAC NAME: (3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) carbamate
SYSTEMATIC NAME: (3-aminocarbonyloxy-2-cyclopentyl-2-methyl-propyl) carbamate
MOLECULAR FORMULA: C11H20N2O4
MOLECULAR WEIGHT: 244.2875
SMILES: CC(COC(=O)N)(COC(=O)N)C1CCCC1
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Product OPENEYE NAME: 2,2-dihydroxy-1-(4-phenylphenyl)ethanone
CAS Name: 2,2-dihydroxy-1-(4-phenylphenyl)ethanone
IUPAC NAME: 2,2-dihydroxy-1-(4-phenylphenyl)ethanone
SYSTEMATIC NAME: 2,2-bis(oxidanyl)-1-(4-phenylphenyl)ethanone
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(O)O
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