4,4,6-trimethyl-3,5-dihydro-1H-azepin-2-one
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Canonical SMILES:
CC1=CNC(=O)CC(C1)(C)C
Isomeric SMILES
CC1=CNC(=O)CC(C1)(C)C
InChI
InChI=1S/C9H15NO/c1-7-4-9(2,3)5-8(11)10-6-7/h6H,4-5H2,1-3H3,(H,10,11)
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
- 2,6-dimethyl-1,4-bis(phenylmethyl)piperazine
- 3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octane-8-carbonitrile
- 2-ethenylcyclohexan-1-one
- 1,2,2,6,6-pentamethyl-4-oxidanyl-piperidine-4-carboxylic acid
- N-[2-(pyridin-3-ylcarbonylamino)ethyl]pyridine-3-carboxamide
- 4-[bis(2-methoxyphenyl)-oxidanyl-methyl]-1-methyl-piperidin-4-ol
- phenyl-[9-(phenylcarbonyl)fluoren-9-yl]methanone
- 2,4-diphenyl-2-(2-piperidin-1-ylethyl)-5-(piperidin-1-ylmethyl)-5H-1,3-thiazole
- 2,2,4,4-tetramethyl-N1,N3-bis(phenylmethoxy)cyclobutane-1,3-diimine
- 3-methyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile

