3-ethanoyl-1H-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=CN=C2)NC1=O
Isomeric SMILES
CC(=O)C1=CC2=C(C=CN=C2)NC1=O
InChI
InChI=1S/C10H8N2O2/c1-6(13)8-4-7-5-11-3-2-9(7)12-10(8)14/h2-5H,1H3,(H,12,14)
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-ethanoyl-4-nitro-indene-1,3-dione
- 1-(5-nitrothiophen-3-yl)ethanone
- 1-(3-phenyl-1,2-oxazol-5-yl)ethanone
- 1-(3-ethanoylphenyl)thiourea
- 1-(4-ethanoylphenyl)thiourea
- 3-(1-adamantyl)-5-chloranyl-1,2,4-thiadiazole
- 2-(2-methylhexyl)-1-[6-[[N'-(2-methylhexyl)carbamimidoyl]amino]hexyl]guanidine
- tert-butyl N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamate
- 1-(2-hydroxyethyl)-3-prop-2-enyl-thiourea
- 3-methylsulfonylsulfanylprop-1-ene
