4-[2-(4-hydroxyphenyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C18H14O2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12,19-20H
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
- carbonic acid; 1-methyl-4-phenoxy-benzene
- 1-(1-prop-2-enoxycarbonyloxypropan-2-yloxy)propan-2-yl prop-2-enyl carbonate
- 3-prop-2-enoxycarbonyloxypropyl prop-2-enyl carbonate
- 3-heptylsulfanyloxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-heptylsulfanyloxy-6-(hydroxymethyl)oxane-2,4,5-triol
- 11-(dimethylamino)-12-methyl-docosane-10,13-dione
- (E)-N-methyl-N-[(E)-octadec-9-enoyl]octadec-9-enamide
- 3-[1,2-bis(azanyl)ethyl]-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 2-[2-(2-hydroxyphenyl)propyl]phenol
- 2-[1-[(1-azanyl-1-azanylidene-pentan-2-yl)amino]ethylcarbamoyl]-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]butanebis(thioate)
