6-ethyl-2-methyl-3H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)CC(=N1)C
Isomeric SMILES
CCC1=CC(=O)CC(=N1)C
InChI
InChI=1S/C8H11NO/c1-3-7-5-8(10)4-6(2)9-7/h5H,3-4H2,1-2H3
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
- N3-(1,3-benzodioxol-5-ylmethyl)-4-(1-oxidanylpropan-2-ylamino)benzene-1,3-dicarboxamide
- azane; N,N,N',N'-tetramethylhexane-1,6-diamine
- N,N-bis(dimethylamino)propan-1-amine
- 2-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-nitro-phenyl]amino]propanoic acid
- 1-cyclohexylthioxanthen-9-one
- 2-(1-acetamidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide
- cyclohexanol; 1-phenylethanone
- ethyl 2-(cyclopentylamino)-5-nitro-benzoate
- 2-(phenylmethyl)thioxanthen-9-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylpropan-2-yl)oxyamino]-5-nitro-benzamide
