1-ethyl-3,4-dihydro-2H-azepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC=CC1=O
Isomeric SMILES
CCN1CCCC=CC1=O
InChI
InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h4,6H,2-3,5,7H2,1H3
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
- N,N-dimethyl-1-phenyl-1-(2-propan-2-yl-1,3-dioxan-5-yl)methanamine
- N,N-dimethyl-1-phenyl-1-(2-propan-2-yl-1,3-dioxan-5-yl)methanamine hydrochloride
- 1,3-dimethyl-2,4,5-triphenyl-imidazolidine
- N-isoquinolin-3-ylethanamide
- 4-oxidanylidene-3-phenylsulfanyl-pentanoic acid
- 2-azanyl-4,6-dimethyl-pyridine-3-carbaldehyde
- 5,7-dimethyl-2-phenyl-1,8-naphthyridine-3-carbonitrile
- 2,3,5,7-tetramethyl-1,8-naphthyridine
- 5,7-dimethyl-3-phenyl-1,8-naphthyridin-2-amine
- (1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-dione
