2,3,6,7-tetrahydroazepine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC=C1)C(=O)O
Isomeric SMILES
C1CN(CCC=C1)C(=O)O
InChI
InChI=1S/C7H11NO2/c9-7(10)8-5-3-1-2-4-6-8/h1-2H,3-6H2,(H,9,10)
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-azanyl-3-thiophen-2-yl-propan-2-one hydrochloride
- 1-azanyl-3-thiophen-2-yl-propan-2-one
- 4-[4-methoxy-2-[5-(phenylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1,3-benzothiazol-7-yl]morpholine
- 2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanamide
- 2-azanyl-1-(1-benzothiophen-3-yl)ethanone hydrochloride
- 2-azanyl-1-(1-benzothiophen-3-yl)ethanone
- 2-methoxy-5-(oxan-4-yl)aniline
- 1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine
- 2-[(2-methoxy-5-morpholin-4-yl-phenyl)amino]-2-sulfanylidene-ethanoic acid
- (4-phenylcyclohexa-1,5-dien-1-yl) carbamate
