1H-1-benzazepine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=CN2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=CN2)C(=O)[O-]
InChI
InChI=1S/C11H9NO2/c13-11(14)9-5-6-12-10-4-2-1-3-8(10)7-9/h1-7,12H,(H,13,14)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-[(3-methyl-2-sulfanylidene-pentyl)amino]-1,5-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-2,3-dihydroazepine-3-carboxylic acid
- 6-azanyl-1-(2,2-dimethyl-5-oxidanylidene-1,3-thiazolidin-3-yl)-2,3-dihydroazepine-3-carboxylic acid
- 3-(3-azanyl-4-phenyl-phenyl)propanoic acid
- oxan-2-yl 2,2-dimethylpropaneperoxoate
- ethyl 3-[2,4-bis(fluoranyl)phenyl]-2,2-dimethyl-3-oxidanylidene-propanoate
- [2,4-bis(fluoranyl)phenyl]-[1-[(3E)-3-methoxyiminopropyl]cyclopropyl]methanone
- (4E)-2-[2,4-bis(fluoranyl)phenyl]-4-ethoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
- 2-[[2,4-bis(fluoranyl)phenyl]-oxidanyl-methyl]-1-cyclopropyl-butan-1-one
- (3E)-2-(4-chlorophenyl)-6-cyclopropyl-3-(methoxymethoxyimino)-1-(1,2,4-triazol-1-yl)hexan-2-ol
- hydroxymethyl 1-(2,4-dichlorophenyl)cyclopropane-1-carboxylate
