1-methyl-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=C1N=CC=C2
Isomeric SMILES
CN1C(=O)C=CC2=C1N=CC=C2
InChI
InChI=1S/C9H8N2O/c1-11-8(12)5-4-7-3-2-6-10-9(7)11/h2-6H,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-(methylamino)pyridine-3-carboxamide
- 1-methyl-1,5-naphthyridin-2-imine
- 1-methyl-1,5-naphthyridin-2-one
- 3-(methylamino)pyridine-2-carboxamide
- ethyl 2-(methylamino)pyridine-3-carboxylate
- 6-(1-adamantylsulfanyl)pyridine-3-carbonitrile
- [3-(diethanoylcarbamoyl)pyridin-2-yl] ethanoate
- N-ethanoyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- dimethyl 2-[[[5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrrol-3-yl]amino]methylidene]propanedioate
- dimethyl 2-[[[1-ethanoyl-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-3-yl]amino]methylidene]propanedioate
