2,3,4,7-tetrahydro-1H-azepine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NCC=C1)C(=O)O
Isomeric SMILES
C1CC(NCC=C1)C(=O)O
InChI
InChI=1S/C7H11NO2/c9-7(10)6-4-2-1-3-5-8-6/h1,3,6,8H,2,4-5H2,(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
- (5-acetyloxy-2,2-dimethanoyl-imidazolidin-4-yl) ethanoate
- 4-cyclohexylpiperidin-2-one
- 1-(2-hydroxyethyloxy)tetradecan-2-yl sulfate; oxygen(2-)
- 4-propan-2-ylazepan-2-one
- 2,4,6,8-tetrakis(phenylcarbonyl)-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione
- 6-azanyl-2,2-bis(chloranyl)hexanoic acid
- 5-(phenylmethyl)azepan-2-one
- 1-(2-hydroxyethyloxy)hexadecan-2-yl sulfate; oxygen(2-)
- 2,3,4,5-tetrahydropyridine-2-carboxylate octahydrate
- 1-(2-hydroxyethyloxy)hexadecan-2-yl hydrogen sulfate
