6-methyl-5-pentanoyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=C(NC(=O)C=C1)C
Isomeric SMILES
CCCCC(=O)C1=C(NC(=O)C=C1)C
InChI
InChI=1S/C11H15NO2/c1-3-4-5-10(13)9-6-7-11(14)12-8(9)2/h6-7H,3-5H2,1-2H3,(H,12,14)
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
- 6-methyl-5-pentanoyl-3,4-dihydro-1H-pyridin-2-one
- (Z)-2-(2,2-dimethylhydrazinyl)oct-2-en-4-one
- (Z)-4-(2,2-dimethylhydrazinyl)-4-phenyl-but-3-en-2-one
- (3Z,4E)-3-(dimethylaminomethylidene)-4-(dimethylhydrazinylidene)octan-2-one
- (3aR,10bS,10cS)-6-methyl-5-(1-methylpyrrol-2-yl)-2-phenyl-3a,4,10b,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione
- (3aR,10bS,10cS)-6-methyl-5-(1-methylpyrrol-2-yl)-3a,4,10b,10c-tetrahydrofuro[3,4-c]carbazole-1,3-dione
- 2-(phenoxymethyl)quinazolin-4-amine
- 2-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-morpholin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-(trichloromethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
