1H-azepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)C(=O)[O-]
Isomeric SMILES
C1=CC=C(NC=C1)C(=O)[O-]
InChI
InChI=1S/C7H7NO2/c9-7(10)6-4-2-1-3-5-8-6/h1-5,8H,(H,9,10)/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-azepine-2-carboxylic acid
- (E)-but-2-enedioic acid; 1-[2-(3,4-dichlorophenyl)-4-(phenylmethyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 2-(1H-1-benzazepin-2-yl)ethanenitrile
- 1-[2-(3,4-dichlorophenyl)-4-(phenylmethyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 3-(1H-1-benzazepin-2-yl)propanoate
- 3-(1H-1-benzazepin-2-yl)propanoic acid
- (E)-but-2-enedioic acid; 1-[2-(3,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 3-(1H-1-benzazepin-2-yl)propan-1-ol
- 1-[2-(3,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 1H-1-benzazepine-2-sulfonamide
