3-[(4-hydroxyphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)O)CC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O2/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(15)9-11/h1-7,9,14-15H,8H2
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
- [azanyl-[(4-methylpiperidin-1-yl)amino]methylidene]-bis(4-methylpiperidin-1-yl)azanium chloride
- [azanyl-[(4-methylpiperidin-1-yl)amino]methylidene]-bis(4-methylpiperidin-1-yl)azanium
- carbon dioxide; propan-2-one
- 3-(4-hydroxyphenyl)sulfonylphenol
- diphenylphosphanylmethyl ethanoate
- 2-(diphenylphosphanylmethyl)benzoate
- 2-(diphenylphosphanylmethyl)benzoic acid
- 7H-purin-6-amine sulfate dihydrate
- argon; azane; fluoranylmethanolate; methane
- propan-1-ol carbonate
