1-(1-hydroxyethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCCCC1=O)O
Isomeric SMILES
CC(N1CCCCCC1=O)O
InChI
InChI=1S/C8H15NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h7,10H,2-6H2,1H3
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-azanyl-1-(1-azanylethyl)-7H-purin-6-one
- 1,3-bis(2-oxidanylpropyl)-1,3,5-triazinane-2,4,6-trione
- methanesulfonic acid hydrochloride
- N-(hydroxymethyl)-3-methyl-2-methylidene-nonanamide
- ethanol; ethyl prop-2-enoate
- 2-[(6-tert-butyl-5-methyl-2H-pyridin-1-yl)amino]ethanoic acid
- N-(hydroxymethyl)-N-propan-2-yl-prop-2-enamide
- tert-butyl 2-[2-(1H-indol-2-yl)ethylamino]ethanoate
- N-(hydroxymethyl)-2-methylidene-pentanamide
- 2-[2-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propanoyl-(furan-2-ylmethyl)amino]ethanoic acid
