3-ethyl-1-(2-hydroxyethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCN(C1=O)CCO
Isomeric SMILES
CCC1CCCCN(C1=O)CCO
InChI
InChI=1S/C10H19NO2/c1-2-9-5-3-4-6-11(7-8-12)10(9)13/h9,12H,2-8H2,1H3
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
- methyl N-[(E)-oct-4-en-2-yl]carbamate
- N-propylnonan-1-amine
- 2-chloranyl-1-(6-methoxypyridin-3-yl)ethanone
- 4-(bromomethyl)furan-2-carbonitrile
- lithium (6S)-7,7,7-tris(fluoranyl)-6-methanidyl-2-methyl-hept-2-ene
- (6S)-7,7,7-tris(fluoranyl)-2,6-dimethyl-hept-2-ene
- (4S,5S)-5-ethyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylic acid
- methyl (4S,5S)-5-methyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate
- N,N-dimethyl-1-[(4E)-4-(nitrosomethylidene)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl]methanamine
- (2Z)-2-(3-azanyl-5-oxidanylidene-thiophen-2-ylidene)-N-oxidanyl-ethanimine oxide
