4-methoxy-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC2=C1C=CC=N2
Isomeric SMILES
COC1=CC(=O)NC2=C1C=CC=N2
InChI
InChI=1S/C9H8N2O2/c1-13-7-5-8(12)11-9-6(7)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
- 1-[(4E)-1-azanyl-4-[4-azanyl-3-methoxy-4-[(phenylmethyl)carbamothioylamino]cyclohexa-2,5-dien-1-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-yl]-3-(phenylmethyl)thiourea
- 2-(aminocarbonylamino)-N,N-bis(2-hydroxyethyl)-4-(methylamino)-4-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-3-oxidanylidene-2,4-diphenyl-butanamide hydrochloride
- bis(fluoranyloxy)stibinate; (2-phenoxyphenyl)-bis(phenylsulfanyl)sulfanium; tetrahydrofluoride
- 2-[1-[1-(2-methanoylphenyl)ethenoxy]ethenyl]benzaldehyde
- bis(4-octoxyphenyl)iodanium
- 4-[[4-ethenyl-2,3-bis(phenoxymethyl)phenyl]methoxy]benzaldehyde
- 2-azanyl-2-(2-methylpropyl)icosanoic acid
- 6-azanyl-2,3,4,5,6-pentakis(oxidanyl)hexanal hydrochloride
- 3,4-diethanoyl-5-methanoyl-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-heptanoate
- 3,4-diethanoyl-5-methanoyl-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-heptanoic acid
