2-(2-chlorophenyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)O)Cl
InChI
InChI=1S/C12H9ClO2/c13-11-4-2-1-3-9(11)10-7-8(14)5-6-12(10)15/h1-7,14-15H
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-azanyl-3-oxidanyl-anthracene-9,10-dione
- 9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate
- 3-nitronaphthalene-1,5-disulfonic acid
- 3-[(2-acetamido-4-azanyl-phenyl)diazenyl]naphthalene-1,5-disulfonic acid
- N-(2-oxidanylnaphthalen-1-yl)ethanamide
- 2,4-dinitrosobenzene-1,3-diol
- 2-(3-azanyl-4-chloranyl-phenyl)carbonylbenzoic acid
- 3-methyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- ethyl 2-(2-ethoxycarbonylphenoxy)carbonyloxybenzoate
