2-methyl-1H-1,5-naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(N1)C=CC=N2
Isomeric SMILES
CC1=CC(=O)C2=C(N1)C=CC=N2
InChI
InChI=1S/C9H8N2O/c1-6-5-8(12)9-7(11-6)3-2-4-10-9/h2-5H,1H3,(H,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
- 2-methyl-1H-1,7-naphthyridin-4-one
- 1-oxidanidyl-3-(1-oxidanidylpyridin-1-ium-3-yl)pyridin-1-ium
- 1-oxidanidyl-3-pyridin-3-yl-pyridin-1-ium
- 1-oxidanidyl-4-pyridin-4-yl-pyridin-1-ium
- 5-sulfamoyl-1H-imidazole-4-carboxamide
- 1,1-bis(oxidanylidene)-4,7-dihydroimidazo[4,5-e][1,2,4]thiadiazin-3-one
- 5-methylpyrido[2,3-b]pyrazin-5-ium
- methyl (1S)-4-methylcyclohex-3-ene-1-carboxylate
- [(1S)-cyclohex-3-en-1-yl]methanol
- (3-methylcyclohex-3-en-1-yl)methanol
