6-methyl-4,5-dihydro-3H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)CCC1
Isomeric SMILES
CC1=NC(=O)CCC1
InChI
InChI=1S/C6H9NO/c1-5-3-2-4-6(8)7-5/h2-4H2,1H3
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
- 2-methyl-1,5-dihydrocyclopenta[d]imidazole
- 3-azanyl-3-oxidanyl-propanamide
- 2-methyl-1,6-dihydrocyclopenta[d]imidazole
- 3-chlorosyl-2,2-dimethyl-propanoyl chloride
- 2-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
- 3-chlorosylpropanoyl chloride
- 2-methyl-3,4,5,6-tetrahydrocyclopenta[b]pyrrole
- 6-[[4-carboxy-3-(3-oxidanyl-6-oxidanylidene-8a,9-dihydroxanthen-9-yl)phenyl]carbonylamino]hexyl [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphate
- N-methyl-3,4-dihydro-1,8-naphthyridin-2-amine
- N-methyl-1,3-dihydroinden-2-imine
