1-ethyl-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=CC2=C1N=CC=C2
Isomeric SMILES
CCN1C(=O)C=CC2=C1N=CC=C2
InChI
InChI=1S/C10H10N2O/c1-2-12-9(13)6-5-8-4-3-7-11-10(8)12/h3-7H,2H2,1H3
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
- 5-azanyl-1,3-dimethyl-quinolin-2-one
- 7-azanyl-1,3-dimethyl-quinolin-2-one
- 4-(dimethylamino)-1-methyl-4H-quinolin-2-ol
- 1-(1,2,4-triazol-4-yl)-1,2,4-triazole-3-sulfonamide
- 1-pyridin-2-yl-1,2,4-triazole-3-sulfonamide
- 1-phenyl-1,2,4-triazole-3-sulfonamide
- N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide
- 2-chloranyl-5-ethyl-4H-1,3-thiazole-4,5-dicarboxylic acid
- methyl 2-chloranyl-4-(methoxymethyl)-1,3-thiazole-5-carboxylate
- 5-bromanyl-2-methyl-1,3-thiazole-4-carboxylic acid
