8-oxidanylquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)N
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)N
InChI
InChI=1S/C10H8N2O2/c11-10(14)7-5-4-6-2-1-3-8(13)9(6)12-7/h1-5,13H,(H2,11,14)
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
- diethyl 2-(8-oxidanylquinolin-2-yl)propanedioate
- 2-(hydroxymethyl)-5,7-dimethyl-quinolin-8-ol
- N-[5,7-bis(bromanyl)quinolin-8-yl]-4-methyl-benzenesulfonamide
- N-(5-bromanylquinolin-8-yl)-2,4,6-trimethyl-benzenesulfonamide
- 4-methyl-N-(1-methylquinolin-1-ium-8-yl)benzenesulfonamide iodide
- (4-methylphenyl)sulfonyl-(1-methylquinolin-1-ium-8-yl)azanide
- 7-methoxy-1H-quinolin-4-one
- 1-methylquinolin-1-ium-3-ol; methyl sulfate
- N,N'-di(quinolin-8-yl)ethanediamide
- 2-(1-ethylpyridin-1-ium-3-yl)-1,3-benzothiazole iodide
