2-oxidanyl-1H-1,7-naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C(=O)C=C(N2)O
Isomeric SMILES
C1=CN=CC2=C1C(=O)C=C(N2)O
InChI
InChI=1S/C8H6N2O2/c11-7-3-8(12)10-6-4-9-2-1-5(6)7/h1-4H,(H2,10,11,12)
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
- trifluoromethyl-(trifluoromethylphosphanyl)-[trifluoromethyl(trifluoromethylphosphanyl)phosphanyl]phosphane
- 6-methyl-1-oxidanidyl-pteridin-1-ium
- 4,5-dimethyl-1,2-dithiole-3-thione
- 3-(dibutylamino)propyl 4-acetamidobenzoate
- 5-chloranyl-2-propylsulfanyl-1H-pyrimidin-6-one
- 2-(7-azabicyclo[2.2.1]hept-3-en-7-yl)isoindole-1,3-dione
- methyl N-ethylbenzenecarboximidate
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-chlorophenyl)urea
- 2-butylsulfanyl-5-chloranyl-1H-pyrimidin-6-one
- N1,N2-dimethyl-N1,N2-diphenethyl-propane-1,2-diamine
