1-methyl-2H-azepin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CC=CC(=O)C=C1
Isomeric SMILES
CN1CC=CC(=O)C=C1
InChI
InChI=1S/C7H9NO/c1-8-5-2-3-7(9)4-6-8/h2-4,6H,5H2,1H3
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
- butyl 4-[(3-ethoxy-3-oxidanylidene-propyl)-phenethyl-amino]butanoate
- methyl 4-[(3-methoxy-3-oxidanylidene-propyl)-phenethyl-amino]butanoate
- 3-butyl-3-ethyl-1,2-dioxirane
- 1,2,3-dioxaziridine
- 1-[3,4-bis(fluoranyl)phenyl]-2-(1-oxidanylpropan-2-ylamino)propan-1-ol
- 1-oxidanylbutyltin(3+)
- 2-(3-fluorophenyl)-3,5-dimethyl-morpholine
- 1-cyclohexyl-1-azacyclotridecan-2-one
- 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
- N-butyl-N-octyl-decanamide
