2-[(4-hydroxyphenyl)-oxidanyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)O)O
InChI
InChI=1S/C13H12O3/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,13-16H
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
- N-ethyl-3-oxidanyl-naphthalene-2-carboxamide
- barium(2+); 2-oxidanylnaphthalene-1-sulfonate; hydroxide
- 1-azanyl-3-[(4-methylphenoxy)sulfinylamino]benzene
- 1,5-bis(chloranyl)-4,8-dinitro-anthracene-9,10-dione
- 1,3-bis(bromanyl)anthracene-9,10-dione
- 2,6-bis(chloranyl)anthracene-9,10-dione
- 2-fluoranylanthracene-9,10-dione
- (3-bromophenyl)carbonyl 3-bromanylbenzoate
- 2-(4-iodophenyl)carbonylbenzoic acid
- 2-(3-aminophenyl)carbonylbenzoic acid
