4-methyl-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C=CC=N2
Isomeric SMILES
CC1=CC(=O)NC2=C1C=CC=N2
InChI
InChI=1S/C9H8N2O/c1-6-5-8(12)11-9-7(6)3-2-4-10-9/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
- ethyl 2-bromanylpyridine-3-carboxylate
- N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide
- 6-chloranylpyridine-3-thiol
- [3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] benzoate
- 2-[(4-bromophenyl)amino]-3-morpholin-4-yl-naphthalene-1,4-dione
- 6-azanylpyridine-3-thiol
- 5-sulfanyl-1H-pyridin-2-one
- ethyl 7-[(5-acetyloxy-2-methyl-1-benzofuran-3-yl)carbonyloxy]-3-(4-methoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate
- 2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile
- 3,7-bis[(2-bromophenyl)carbonyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
