1-benzazepine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CN2C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CN2C(=O)O
InChI
InChI=1S/C11H9NO2/c13-11(14)12-8-4-3-6-9-5-1-2-7-10(9)12/h1-8H,(H,13,14)
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
- azanium 2-nitropentan-3-one
- 1-benzazepine-1-carbonyl chloride
- barium(2+); 1-nitrodecan-2-one
- 2-(6,7-dihydroindol-1-yl)-N,N-bis(phenylmethyl)ethanamine
- (12E)-2-methylhenicosa-1,12-diene
- azanium 2-oxidanylidene-2-thiophen-2-yl-ethanoate
- butane-1,4-diol; hexane-1,6-diol; 3-(2-hydroxyethyloxy)propane-1,2-diol; propane-1,2-diol
- 6-methoxy-N'-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide hydrochloride
- N-(4-methylphenyl)-N-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide hydrochloride
- N-(4-methylphenyl)-N-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
