2-azanylanthracene-1,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC(=C(C3=C2O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=C(C3=C2O)O)N
InChI
InChI=1S/C14H11NO2/c15-11-6-5-9-7-8-3-1-2-4-10(8)13(16)12(9)14(11)17/h1-7,16-17H,15H2
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
- 3-azanylnaphthalene-1,8-diol
- bis(2-methylcyclohexyl)-oxidanylidene-tin
- bis(2-azanylcyclohexyl)-oxidanylidene-tin
- [(Z)-2-azanylbut-1-enyl]-(3-azanyl-3-ethyl-oxiran-2-yl)tin(2+)
- 1-(4-aminophenyl)ethane-1,2-diol
- di(cyclooctyl)-oxidanylidene-tin
- 8-chloranylanthracene-1,9-diol
- 1-ethylnaphthalene-2,3-diol
- 4-azanylnaphthalene-1,2-diol
- ethyl-[ethyl(diphenyl)stannyl]oxy-diphenyl-stannane
