7-methyl-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=O)N2
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=O)N2
InChI
InChI=1S/C9H8N2O/c1-6-2-3-7-4-5-8(12)11-9(7)10-6/h2-5H,1H3,(H,10,11,12)
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
- 7-methyl-1H-1,8-naphthyridin-4-one
- 1H-benzimidazole-2-carbothioamide
- ethyl 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
- (2Z,4E)-5,8-dimethoxy-7-azabicyclo[4.2.2]deca-2,4,7,9-tetraene
- N-[(Z)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- 2,5-dimethyl-7-oxidanyl-4-oxidanylidene-chromene-8-carboxylic acid
- ethyl (2E)-5-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4-carboxylate
- [(E)-2-methoxypent-3-en-2-yl]benzene
- 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one
- dimethyl (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enedioate
