4-azanylanthracen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C(C=C3N)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C(C=C3N)O
InChI
InChI=1S/C14H11NO/c15-14-8-12(16)6-11-5-9-3-1-2-4-10(9)7-13(11)14/h1-8,16H,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
- 1-[2-[2-[2-[2-(dioxidanyl)ethoxy]ethoxy]ethoxy]ethoxy]butane
- 3,5-bis(chloranyl)benzene-1,2,4-tricarboxylic acid
- 2-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-4-ylidene]hydrazinyl]-5-sulfo-benzoic acid
- cyclohexane-1,4-diamine; ethanoic acid
- [1-(2-methylprop-2-enoyloxy)-2-phosphonooxy-ethyl] 2-methylprop-2-enoate
- 3-[2,3-bis(oxidanyl)propoxysulfanyloxy]propane-1,2-diol
- barium(2+) thiocyanate
- 3,3-dimethylbutane-1,2-diamine; ethanoic acid
- ethanoic acid; 1,2,3,4-tetrahydronaphthalene-2,3-diamine
- 2-propan-2-ylnaphthalene-1-sulfonate
