CAS RN: 57009-13-9
CAS Name: 2-propan-2-yloxybenzoic acid methyl ester
OPENEYE Name: methyl 2-isopropoxybenzoate
IUPAC Name: methyl 2-propan-2-yloxybenzoate
SYSTEMATIC NAME: methyl 2-propan-2-yloxybenzoate
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC(C)OC1=CC=CC=C1C(=O)OC
Structure:
CAS RN: 20959-42-6
CAS Name: N-ethyl-2-oxo-2-(phenylhydrazo)acetamide
OPENEYE Name: N-ethyl-2-oxo-2-(2-phenylhydrazino)acetamide
IUPAC Name: N-ethyl-2-oxo-2-(2-phenylhydrazinyl)acetamide
SYSTEMATIC NAME: N-ethyl-2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CCNC(=O)C(=O)NNC1=CC=CC=C1
Structure:
CAS RN: 3686-55-3
CAS Name: 2-ethoxybenzoic acid methyl ester
OPENEYE Name: methyl 2-ethoxybenzoate
IUPAC Name: methyl 2-ethoxybenzoate
SYSTEMATIC NAME: methyl 2-ethoxybenzoate
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CCOC1=CC=CC=C1C(=O)OC
Structure:
CAS RN: 1078-32-6
CAS Name: 4-chlorobenzoic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl 4-chlorobenzoate
IUPAC Name: 2-chloroethyl 4-chlorobenzoate
SYSTEMATIC NAME: 2-chloroethyl 4-chloranylbenzoate
MOLECULAR FORMULA: C9H8Cl2O2
MOLECULAR WEIGHT: 219.06462
SMILES: C1=CC(=CC=C1C(=O)OCCCl)Cl
Structure:
CAS RN: 27796-54-9
CAS Name: 4-chlorobenzoic acid 2-bromoethyl ester
OPENEYE Name: 2-bromoethyl 4-chlorobenzoate
IUPAC Name: 2-bromoethyl 4-chlorobenzoate
SYSTEMATIC NAME: 2-bromoethyl 4-chloranylbenzoate
MOLECULAR FORMULA: C9H8BrClO2
MOLECULAR WEIGHT: 263.51562
SMILES: C1=CC(=CC=C1C(=O)OCCBr)Cl
Structure:
CAS RN: 19356-03-7
CAS Name: 2-oxo-2-(phenylhydrazo)acetamide
OPENEYE Name: 2-oxo-2-(2-phenylhydrazino)acetamide
IUPAC Name: 2-oxo-2-(2-phenylhydrazinyl)acetamide
SYSTEMATIC NAME: 2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide
MOLECULAR FORMULA: C8H9N3O2
MOLECULAR WEIGHT: 179.17596
SMILES: C1=CC=C(C=C1)NNC(=O)C(=O)N
Structure:
CAS RN: 7598-43-8
CAS Name: [4-(4-benzoyl-2-chlorophenyl)azo-3-chlorophenyl]-phenylmethanone
OPENEYE Name: [4-(4-benzoyl-2-chloro-phenyl)azo-3-chloro-phenyl]-phenyl-methanone
IUPAC Name: [4-[(4-benzoyl-2-chlorophenyl)diazenyl]-3-chlorophenyl]-phenylmethanone
SYSTEMATIC NAME: [3-chloranyl-4-[[2-chloranyl-4-(phenylcarbonyl)phenyl]diazenyl]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C26H16Cl2N2O2
MOLECULAR WEIGHT: 459.32344
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)Cl)Cl
Structure:
CAS RN: 7598-42-7
CAS Name: (4-benzoyl-2-methoxyphenyl)-(4-benzoyl-2-methoxyphenyl)imino-oxidoammonium
OPENEYE Name: (4-benzoyl-2-methoxy-phenyl)-(4-benzoyl-2-methoxy-phenyl)imino-oxido-ammonium
IUPAC Name: (4-benzoyl-2-methoxyphenyl)-(4-benzoyl-2-methoxyphenyl)imino-oxidoazanium
SYSTEMATIC NAME: [2-methoxy-4-(phenylcarbonyl)phenyl]-[2-methoxy-4-(phenylcarbonyl)phenyl]imino-oxidanidyl-azanium
MOLECULAR FORMULA: C28H22N2O5
MOLECULAR WEIGHT: 466.48468
SMILES: COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=[N+](C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)OC)[O-]
Structure:
CAS RN: 7501-61-3
CAS Name: [4-[(4-chlorophenyl)-oxomethyl]phenyl]-[4-[(4-chlorophenyl)-oxomethyl]phenyl]imino-oxidoammonium
OPENEYE Name: [4-(4-chlorobenzoyl)phenyl]-[4-(4-chlorobenzoyl)phenyl]imino-oxido-ammonium
IUPAC Name: [4-(4-chlorobenzoyl)phenyl]-[4-(4-chlorobenzoyl)phenyl]imino-oxidoazanium
SYSTEMATIC NAME: [4-(4-chlorophenyl)carbonylphenyl]-[4-(4-chlorophenyl)carbonylphenyl]imino-oxidanidyl-azanium
MOLECULAR FORMULA: C26H16Cl2N2O3
MOLECULAR WEIGHT: 475.32284
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)N=[N+](C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)[O-]
Structure:
CAS RN: 7501-60-2
CAS Name: (4-benzoyl-2-methylphenyl)-(4-benzoyl-2-methylphenyl)imino-oxidoammonium
OPENEYE Name: (4-benzoyl-2-methyl-phenyl)-(4-benzoyl-2-methyl-phenyl)imino-oxido-ammonium
IUPAC Name: (4-benzoyl-2-methylphenyl)-(4-benzoyl-2-methylphenyl)imino-oxidoazanium
SYSTEMATIC NAME: [2-methyl-4-(phenylcarbonyl)phenyl]-[2-methyl-4-(phenylcarbonyl)phenyl]imino-oxidanidyl-azanium
MOLECULAR FORMULA: C28H22N2O3
MOLECULAR WEIGHT: 434.48588
SMILES: CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=[N+](C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)C)[O-]
Structure:
CAS RN: 7501-59-9
CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]phenyl]-[4-[(4-methoxyphenyl)-oxomethyl]phenyl]imino-oxidoammonium
OPENEYE Name: [4-(4-methoxybenzoyl)phenyl]-[4-(4-methoxybenzoyl)phenyl]imino-oxido-ammonium
IUPAC Name: [4-(4-methoxybenzoyl)phenyl]-[4-(4-methoxybenzoyl)phenyl]imino-oxidoazanium
SYSTEMATIC NAME: [4-(4-methoxyphenyl)carbonylphenyl]-[4-(4-methoxyphenyl)carbonylphenyl]imino-oxidanidyl-azanium
MOLECULAR FORMULA: C28H22N2O5
MOLECULAR WEIGHT: 466.48468
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=[N+](C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC)[O-]
Structure:
CAS RN: 7501-57-7
CAS Name: (3-methoxy-4-nitrophenyl)-phenylmethanone
OPENEYE Name: (3-methoxy-4-nitro-phenyl)-phenyl-methanone
IUPAC Name: (3-methoxy-4-nitrophenyl)-phenylmethanone
SYSTEMATIC NAME: (3-methoxy-4-nitro-phenyl)-phenyl-methanone
MOLECULAR FORMULA: C14H11NO4
MOLECULAR WEIGHT: 257.24144
SMILES: COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 7501-56-6
CAS Name: (3-chloro-4-nitrophenyl)-phenylmethanone
OPENEYE Name: (3-chloro-4-nitro-phenyl)-phenyl-methanone
IUPAC Name: (3-chloro-4-nitrophenyl)-phenylmethanone
SYSTEMATIC NAME: (3-chloranyl-4-nitro-phenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H8ClNO3
MOLECULAR WEIGHT: 261.66052
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 897-16-5
CAS Name: 2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-(1-naphthalenyl)acetonitrile
OPENEYE Name: 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(1-naphthyl)acetonitrile
IUPAC Name: 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-naphthalen-1-ylacetonitrile
SYSTEMATIC NAME: 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-naphthalen-1-yl-ethanenitrile
MOLECULAR FORMULA: C18H12N2O
MOLECULAR WEIGHT: 272.30068
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=C3C=CC(=NO)C=C3)C#N
Structure:
CAS RN: 839-76-9
CAS Name: 2-(2-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenylacetonitrile
OPENEYE Name: 2-(2-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetonitrile
IUPAC Name: 2-(2-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-(2-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C14H9ClN2O
MOLECULAR WEIGHT: 256.68706
SMILES: C1=CC=C(C=C1)C(=C2C=CC(=NO)C=C2Cl)C#N
Structure:
CAS RN: 7501-51-1
CAS Name: N-[[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline
OPENEYE Name: N-[[(4-chlorophenyl)-(4-nitrophenyl)methylene]amino]aniline
IUPAC Name: N-[[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline
SYSTEMATIC NAME: N-[[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline
MOLECULAR FORMULA: C19H14ClN3O2
MOLECULAR WEIGHT: 351.78636
SMILES: C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl
Structure:
CAS RN: 7501-50-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: CC(C)C12CCC3(C(=C1)CCC4C3(CCCC4(C)C(=O)O)C)OO2
Structure:
CAS RN: 7501-48-6
CAS Name: 8a-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8a-hydroxy-7-isopropyl-1,4a-dimethyl-6-oxo-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylate
IUPAC Name: methyl 8a-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl 1,4a-dimethyl-8a-oxidanyl-6-oxidanylidene-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylate
MOLECULAR FORMULA: C21H32O4
MOLECULAR WEIGHT: 348.47638
SMILES: CC(C)C1=CC2(CCC3C(C2CC1=O)(CCCC3(C)C(=O)OC)C)O
Structure:
CAS RN: 7501-46-4
CAS Name: 2-methoxy-N,N-dimethyl-5-nitroaniline
OPENEYE Name: 2-methoxy-N,N-dimethyl-5-nitro-aniline
IUPAC Name: 2-methoxy-N,N-dimethyl-5-nitroaniline
SYSTEMATIC NAME: 2-methoxy-N,N-dimethyl-5-nitro-aniline
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: CN(C)C1=C(C=CC(=C1)[N+](=O)[O-])OC
Structure:
CAS RN: 1151-94-6
CAS Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone
OPENEYE Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone
IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-(4-nitrophenyl)methanone
MOLECULAR FORMULA: C14H11NO4
MOLECULAR WEIGHT: 257.24144
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7497-60-1
CAS Name: (4-chlorophenyl)-(4-nitrophenyl)methanone
OPENEYE Name: (4-chlorophenyl)-(4-nitrophenyl)methanone
IUPAC Name: (4-chlorophenyl)-(4-nitrophenyl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-(4-nitrophenyl)methanone
MOLECULAR FORMULA: C13H8ClNO3
MOLECULAR WEIGHT: 261.66052
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 7497-59-8
CAS Name: (2-amino-5-chlorophenyl)-(4-methoxyphenyl)methanone
OPENEYE Name: (2-amino-5-chloro-phenyl)-(4-methoxyphenyl)methanone
IUPAC Name: (2-amino-5-chlorophenyl)-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (2-azanyl-5-chloranyl-phenyl)-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C14H12ClNO2
MOLECULAR WEIGHT: 261.70358
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N
Structure:
CAS RN: 7497-58-7
CAS Name: 4-(2-bromo-6-chloro-9-acridinyl)-N,N-dimethylaniline
OPENEYE Name: 4-(2-bromo-6-chloro-acridin-9-yl)-N,N-dimethyl-aniline
IUPAC Name: 4-(2-bromo-6-chloroacridin-9-yl)-N,N-dimethylaniline
SYSTEMATIC NAME: 4-(2-bromanyl-6-chloranyl-acridin-9-yl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C21H16BrClN2
MOLECULAR WEIGHT: 411.72214
SMILES: CN(C)C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC4=C2C=C(C=C4)Br)Cl
Structure:
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