9-azanylacridine-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=C3C=C(C=CC3=N2)O)N
Isomeric SMILES
C1=CC2=C(C=C1O)C(=C3C=C(C=CC3=N2)O)N
InChI
InChI=1S/C13H10N2O2/c14-13-9-5-7(16)1-3-11(9)15-12-4-2-8(17)6-10(12)13/h1-6,16-17H,(H2,14,15)
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-(10-methylanthracen-9-yl)ethanenitrile
- 4-methoxy-6H-benzo[c][2,7]naphthyridin-5-one
- azido(spiro[adamantane-2,2'-cyclopropane]-1'-yl)methanone
- 1-(aziridin-1-yl)-2-methyl-3-(2-nitroimidazol-1-yl)propan-2-ol
- 3-azanyl-4-cyano-1-phenyl-pyrrole-2-carboxamide
- 2-methyl-1-oxidanidyl-4-(phenylmethylsulfanyl)pyridin-1-ium
- 2-(4-methylphenyl)sulfanyl-5-oxidanylidene-cyclopentane-1-carbonitrile
- 4-(cyclopropyloxymethyl)-1-phenyl-piperidine
- 1-[(1S,2R)-2-[(phenylmethyl)amino]cyclohexyl]ethanone
- 4-(dimethylamino)-4-phenyl-cyclohexane-1-carbaldehyde
