4-[4-(hydroxymethyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1CO)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O2/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,14-15H,9H2
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-pyridin-4-ylpyrazole-3,4-diamine
- 1-ethyl-2,3,3-trimethyl-5-naphthalen-2-yl-2H-indole
- 2-(2-phenyl-1,2,4-triazol-3-yl)pyrazole-3,4-diamine
- 5-(4-methoxy-2-methyl-phenyl)-1,3,3-trimethyl-2-methylidene-indole
- 2-(2-azanylpyrimidin-4-yl)pyrazole-3,4-diamine
- 1-(4-hydroxyphenyl)cyclohexa-2,4-diene-1-carbaldehyde
- 2-pyridazin-3-ylpyrazole-3,4-diamine
- 1-ethyl-5-(furan-3-yl)-3,3-dimethyl-2-methylidene-indole
- 2-(1H-pyrazol-5-yl)pyrazole-3,4-diamine
- 1-[5-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)-2,3-dihydro-1H-indol-1-ium-1-yl]ethanone
