2-chloranylanthracene-9,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2O)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2O)Cl)O
InChI
InChI=1S/C14H9ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,16-17H
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
- dimethyl (Z)-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]but-2-enedioate
- 2-bromanylanthracene-9,10-diol
- 3,5-dimethyl-1-(4-methylphenyl)pyrazole
- 1,3,5-trimethylpyrazole-4-carbonyl chloride
- 3-methyl-7-nitro-2-phenyl-1H-indole
- 1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl chloride
- 1-phenylethyl nitrate
- 1-phenylpyrazole-4-carbonyl chloride
- 2-methyl-1-(2-phenylcyclopropyl)propan-1-one
- 1,1,3-tris(fluoranyl)-2-[1,1,3-tris(fluoranyl)propan-2-yloxy]propane
