1H-azepin-1-ium-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C([NH2+]C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC=C([NH2+]C=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)
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
- 2-[2,6-bis(chloranyl)phenyl]-1-(2-methylpiperidin-1-yl)ethanone
- 1-[2-(2,4-dichlorophenyl)ethanoyl]pyrrolidine-2-carboxylic acid
- propan-2-yl (1-pyridin-3-ylimidazol-4-yl) carbonate
- tert-butyl (1-pyridin-3-ylimidazol-4-yl) carbonate
- 3,5-bis(chloranyl)-2-(4-methylimidazol-1-yl)pyridine
- (Z)-6,6-dicyclohexylhept-2-en-3-ol
- 1-fluoranyl-2,3-dinitro-cyclohexa-1,3-diene
- 1-(isocyanatomethyl)-1,2,2-trimethyl-cyclohexane
- tributyl-(3-hydroxyphenyl)azanium
- 4-(2-hydroxyethyl)-5-phenyl-heptanoic acid
