5,7-bis(azanyl)-2-methyl-quinoline-6,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C(=C2O)N)O)N
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C(=C2O)N)O)N
InChI
InChI=1S/C10H11N3O2/c1-4-2-3-5-6(11)9(14)7(12)10(15)8(5)13-4/h2-3,14-15H,11-12H2,1H3
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-[bis(2-fluoranylethyl)amino]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- diethyl 2-[[4-[3-(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)propyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]pentanedioate
- dibutyl 7-bromanyl-2-(diethanoylamino)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxylate
- 4-[3-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)propyl-(4-methylphenyl)sulfonyl-amino]benzoic acid
- 2-[[4-[3-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)propylamino]phenyl]carbonylamino]pentanedioic acid
- 4-(dimethylamino)-2,6-dimethyl-benzene-1,3-dicarbonitrile oxide
- bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate; sulfuric acid
- methyl 9-oxidanyl-9H-fluorene-1-carboxylate
- N-[7-azanyl-1,6,8-tris(bromanyl)-9H-fluoren-2-yl]ethanamide
- 1,3-bis(bromanyl)-6,8-bis(chloranyl)-9H-fluorene-2,7-diamine
