1-(2-methylprop-2-enyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1CCCCCC1=O
Isomeric SMILES
CC(=C)CN1CCCCCC1=O
InChI
InChI=1S/C10H17NO/c1-9(2)8-11-7-5-3-4-6-10(11)12/h1,3-8H2,2H3
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-ditert-butyl-4-(diethylaminomethyl)phenol
- methyl N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-carbamate
- 3,6,7-triphenylimidazo[1,2-b][1,2,4]triazine
- 3-(5,5-dimethyl-2H-1,2,4-oxadiazol-3-yl)-5,5-dimethyl-2H-1,2,4-oxadiazole
- 3-methyl-7-(2-methylpropyl)-8-nitro-purine-2,6-dione
- 9-cyclohexyl-1-methyl-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione
- 4-azanyl-N-(cyclohexylideneamino)-1,2,5-oxadiazole-3-carboxamide
- (4-acetyloxyoxan-4-yl)methyl ethanoate
- 1,4-bis(phenylmethyl)-1,2,4-triazol-4-ium
- (1R)-1-(1-methylbenzimidazol-2-yl)ethanol
