2-[(3-hydroxyphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC(=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC(=CC=C2)O)O
InChI
InChI=1S/C13H12O2/c14-12-6-3-4-10(9-12)8-11-5-1-2-7-13(11)15/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
- 1-chloranyl-4-(chloromethyl)-4-ethyl-hexane
- 4-(4-methoxyphenyl)sulfinylphenol
- 3-ethyl-1-iodanyl-3-(iodanylmethyl)pentane
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-hydroxyphenyl)propan-2-yl]benzenecarbonitrile
- N1,N2-dimethylpentane-1,2-diamine
- 2-(trichloromethyl)phenol
- 1-bromanyl-5-(bromomethyl)-5-propyl-octane
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(trifluoromethyl)phenyl]propan-2-yl]phenol
- N,N'-dimethyl-2,2-dipropyl-butane-1,4-diamine
- 4-[4-(trifluoromethyloxy)phenyl]sulfinylphenol
