1,3-dimethyl-3-prop-2-enyl-piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN(CCC1=O)C)CC=C
Isomeric SMILES
CC1(CN(CCC1=O)C)CC=C
InChI
InChI=1S/C10H17NO/c1-4-6-10(2)8-11(3)7-5-9(10)12/h4H,1,5-8H2,2-3H3
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
- 2,4-bis(chloranyl)-1-(4-fluorophenyl)butan-1-one
- 2-(dimethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile
- 2-(dimethylamino)-7-methyl-pyrazolo[1,5-a]pyridine-3-carbonitrile
- ethyl 2-(dimethylamino)-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
- 4-chloranyl-2-fluoranyl-1-(4-fluorophenyl)butan-1-one
- ethyl 2-(dimethylamino)-5-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
- 1-propan-2-yl-2H-azepin-3-one
- S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 4-chloranyl-1-methyl-2H-azepin-3-one
- S-(2-ethyl-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
