CAS RN: 19336-84-6
CAS Name: 2-[(3-nitroanilino)-oxomethyl]benzoic acid
OPENEYE Name: 2-[(3-nitrophenyl)carbamoyl]benzoic acid
IUPAC Name: 2-[(3-nitrophenyl)carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[(3-nitrophenyl)carbamoyl]benzoic acid
MOLECULAR FORMULA: C14H10N2O5
MOLECULAR WEIGHT: 286.2396
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 14646-14-1
CAS Name: 2-quinolinylphosphonic acid
OPENEYE Name: 2-quinolylphosphonic acid
IUPAC Name: quinolin-2-ylphosphonic acid
SYSTEMATIC NAME: quinolin-2-ylphosphonic acid
MOLECULAR FORMULA: C9H8NO3P
MOLECULAR WEIGHT: 209.138481
SMILES: C1=CC=C2C(=C1)C=CC(=N2)P(=O)(O)O
Structure:
CAS RN: 345-28-8
CAS Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid methyl ester
OPENEYE Name: methyl 2-hydroxy-4-(trifluoromethyl)benzoate
IUPAC Name: methyl 2-hydroxy-4-(trifluoromethyl)benzoate
SYSTEMATIC NAME: methyl 2-oxidanyl-4-(trifluoromethyl)benzoate
MOLECULAR FORMULA: C9H7F3O3
MOLECULAR WEIGHT: 220.14529
SMILES: COC(=O)C1=C(C=C(C=C1)C(F)(F)F)O
Structure:
CAS RN: 63195-89-1
CAS Name: 1-methoxy-4-[(4-methoxyphenoxy)methoxymethoxy]benzene
OPENEYE Name: 1-methoxy-4-[(4-methoxyphenoxy)methoxymethoxy]benzene
IUPAC Name: 1-methoxy-4-[(4-methoxyphenoxy)methoxymethoxy]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(4-methoxyphenoxy)methoxymethoxy]benzene
MOLECULAR FORMULA: C16H18O5
MOLECULAR WEIGHT: 290.31112
SMILES: COC1=CC=C(C=C1)OCOCOC2=CC=C(C=C2)OC
Structure:
CAS RN: 7480-33-3
CAS Name: 4,4-diphenyl-2-oxazolidinone
OPENEYE Name: 4,4-diphenyloxazolidin-2-one
IUPAC Name: 4,4-diphenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 4,4-diphenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: C1C(NC(=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 81467-35-8
CAS Name: 4-methyl-4-phenyl-2-oxazolidinone
OPENEYE Name: 4-methyl-4-phenyl-oxazolidin-2-one
IUPAC Name: 4-methyl-4-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 4-methyl-4-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: CC1(COC(=O)N1)C2=CC=CC=C2
Structure:
CAS RN: 18903-44-1
CAS Name: 2-amino-2,2-diphenylethanol
OPENEYE Name: 2-amino-2,2-diphenyl-ethanol
IUPAC Name: 2-amino-2,2-diphenylethanol
SYSTEMATIC NAME: 2-azanyl-2,2-diphenyl-ethanol
MOLECULAR FORMULA: C14H15NO
MOLECULAR WEIGHT: 213.275
SMILES: C1=CC=C(C=C1)C(CO)(C2=CC=CC=C2)N
Structure:
CAS RN: 36322-15-3
CAS Name: 4-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one
OPENEYE Name: 4-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one
IUPAC Name: 4-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one
SYSTEMATIC NAME: 4-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one
MOLECULAR FORMULA: C19H16O
MOLECULAR WEIGHT: 260.32974
SMILES: CC1CCC(=O)C2=C1C=CC3=CC4=CC=CC=C4C=C32
Structure:
CAS RN: 6709-40-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H10O3
MOLECULAR WEIGHT: 298.2916
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C5=C3C(=O)OC5=O
Structure:
CAS RN: 72851-40-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H18O6
MOLECULAR WEIGHT: 402.39612
SMILES: C1CC2=CC=CC=C2C3=C4C5C=CC(C4C6C(C31)C(=O)OC6=O)C7C5C(=O)OC7=O
Structure:
CAS RN: 17526-35-1
CAS Name: acetic acid (12-methyl-7-benzo[a]anthracenyl) ester
OPENEYE Name: (12-methylbenzo[a]anthracen-7-yl) acetate
IUPAC Name: (12-methylbenzo[a]anthracen-7-yl) acetate
SYSTEMATIC NAME: (12-methylbenzo[a]anthracen-7-yl) ethanoate
MOLECULAR FORMULA: C21H16O2
MOLECULAR WEIGHT: 300.35054
SMILES: CC1=C2C(=C(C3=CC=CC=C13)OC(=O)C)C=CC4=CC=CC=C42
Structure:
CAS RN: 5796-74-7
CAS Name: 2-[1-(4-methylphenyl)-2-phenylethyl]butanedioic acid
OPENEYE Name: 2-[2-phenyl-1-(p-tolyl)ethyl]butanedioic acid
IUPAC Name: 2-[1-(4-methylphenyl)-2-phenylethyl]butanedioic acid
SYSTEMATIC NAME: 2-[1-(4-methylphenyl)-2-phenyl-ethyl]butanedioic acid
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CC1=CC=C(C=C1)C(CC2=CC=CC=C2)C(CC(=O)O)C(=O)O
Structure:
CAS RN: 36237-80-6
CAS Name: (cycloheptylideneamino)urea
OPENEYE Name: (cycloheptylideneamino)urea
IUPAC Name: (cycloheptylideneamino)urea
SYSTEMATIC NAME: 1-(cycloheptylideneamino)urea
MOLECULAR FORMULA: C8H15N3O
MOLECULAR WEIGHT: 169.2242
SMILES: C1CCCC(=NNC(=O)N)CC1
Structure:
CAS RN: 75990-94-2
CAS Name: 2-chloro-6-methoxycarbonylbenzoic acid
OPENEYE Name: 2-chloro-6-methoxycarbonyl-benzoic acid
IUPAC Name: 2-chloro-6-methoxycarbonylbenzoic acid
SYSTEMATIC NAME: 2-chloranyl-6-methoxycarbonyl-benzoic acid
MOLECULAR FORMULA: C9H7ClO4
MOLECULAR WEIGHT: 214.60248
SMILES: COC(=O)C1=C(C(=CC=C1)Cl)C(=O)O
Structure:
CAS RN: 2471-70-7
CAS Name: 6-methoxy-2-naphthalenecarboxylic acid
OPENEYE Name: 6-methoxynaphthalene-2-carboxylic acid
IUPAC Name: 6-methoxynaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 6-methoxynaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)O
Structure:
CAS RN: 29619-45-2
CAS Name: 2-methoxy-6-(6-methoxy-2-naphthalenyl)naphthalene
OPENEYE Name: 2-methoxy-6-(6-methoxy-2-naphthyl)naphthalene
IUPAC Name: 2-methoxy-6-(6-methoxynaphthalen-2-yl)naphthalene
SYSTEMATIC NAME: 2-methoxy-6-(6-methoxynaphthalen-2-yl)naphthalene
MOLECULAR FORMULA: C22H18O2
MOLECULAR WEIGHT: 314.37712
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)OC
Structure:
CAS RN: 67886-70-8
CAS Name: 6-methoxy-2-naphthalenecarbonitrile
OPENEYE Name: 6-methoxynaphthalene-2-carbonitrile
IUPAC Name: 6-methoxynaphthalene-2-carbonitrile
SYSTEMATIC NAME: 6-methoxynaphthalene-2-carbonitrile
MOLECULAR FORMULA: C12H9NO
MOLECULAR WEIGHT: 183.20596
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C#N
Structure:
CAS RN: 3234-76-2
CAS Name: N-[(3-methyl-1-cyclohex-2-enylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(3-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(3-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(3-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC1
Structure:
CAS RN: 5778-47-2
CAS Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
OPENEYE Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
IUPAC Name: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
SYSTEMATIC NAME: 7-methoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: COC1=CC2=C(C=C1)NC3=C(C2=O)CCCC3
Structure:
CAS RN: 14899-31-1
CAS Name: 3-phosphonobenzoic acid
OPENEYE Name: 3-phosphonobenzoic acid
IUPAC Name: 3-phosphonobenzoic acid
SYSTEMATIC NAME: 3-phosphonobenzoic acid
MOLECULAR FORMULA: C7H7O5P
MOLECULAR WEIGHT: 202.101241
SMILES: C1=CC(=CC(=C1)P(=O)(O)O)C(=O)O
Structure:
CAS RN: 1224-46-0
CAS Name: N-phenylcarbamic acid 2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl ester
OPENEYE Name: [1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl] N-phenylcarbamate
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl N-phenylcarbamate
SYSTEMATIC NAME: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl N-phenylcarbamate
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 32496-22-3
CAS Name: N-(3-methylphenyl)carbamic acid prop-2-ynyl ester
OPENEYE Name: prop-2-ynyl N-(m-tolyl)carbamate
IUPAC Name: prop-2-ynyl N-(3-methylphenyl)carbamate
SYSTEMATIC NAME: prop-2-ynyl N-(3-methylphenyl)carbamate
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC1=CC(=CC=C1)NC(=O)OCC#C
Structure:
CAS RN: 7342-74-7
CAS Name: N-phenylcarbamic acid but-3-yn-2-yl ester
OPENEYE Name: 1-methylprop-2-ynyl N-phenylcarbamate
IUPAC Name: but-3-yn-2-yl N-phenylcarbamate
SYSTEMATIC NAME: but-3-yn-2-yl N-phenylcarbamate
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC(C#C)OC(=O)NC1=CC=CC=C1
Structure:
No comments:
Post a Comment