2-(1H-1-benzazepin-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(N2)CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(N2)CC(=O)[O-]
InChI
InChI=1S/C12H11NO2/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13-10/h1-7,13H,8H2,(H,14,15)/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
- (E)-4-[(Z)-1,2-bis(azanyl)-3-(4-bromophenyl)prop-1-enoxy]but-3-enoic acid
- 2-(1H-1-benzazepin-2-yl)ethanoic acid
- (4-nitrophenyl) 4-(pyridin-2-ylamino)butyl carbonate
- 3-[(2-bromophenyl)methylamino]propan-1-ol
- N'-cyclopropylmethanimidamide
- 5-(2,3-dihydropyrrol-1-yl)-1H-pyrazole
- (2-piperazin-1-ylcyclohexa-2,4-dien-1-ylidene)methanone
- tert-butyl 8-bromanyl-5-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- 2,2-dimethyl-N'-pyridin-2-yl-propane-1,3-diamine
- 3-chloranyl-3-oxidanylidene-propanoate
