1H-1-benzazepine-5-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=CN2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=CN2)C(=O)[O-]
InChI
InChI=1S/C11H9NO2/c13-11(14)9-5-3-7-12-10-6-2-1-4-8(9)10/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
- 1H-1-benzazepine-5-carboxylic acid
- 3-azanyl-1-(5-bromanyl-1,3-dihydroisoindol-2-yl)-3-methyl-butan-1-one
- methyl 4-[1-(4-bromanyl-2-methanoyl-phenyl)piperidin-2-yl]butanoate
- 1-(2,2-dimethylpropanoyl)indole-5-carboxylic acid
- [3-(2,3-dihydro-1H-isoindol-1-yl)-3-oxidanylidene-propyl] N-tert-butylcarbamate
- methyl 3-[1-(4-bromanyl-2-methanoyl-phenyl)pyrrolidin-2-yl]propanoate
- 4-methoxy-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxylic acid
- (3E,5Z,7Z)-azocine-4-carboxylate
- 3-azanyl-1-(4-fluoranyl-1,3-dihydroisoindol-2-yl)-3-methyl-butan-1-one
- ethyl 5-(2,3-dihydroindol-1-yl)pentanoate
