4-[1-(4-hydroxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3
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
- 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene
- 2,4-diethyl-1-methyl-5-phenyl-imidazole
- 2-(2,4-dimethylphenyl)-1H-pyridazine-3,6-dione
- 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid
- ethyl (5-methanoyl-3-methoxy-2-oxidanyl-phenyl)sulfanylmethanoate
- 1-methyl-1-tridecan-6-yloxy-silolane
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanylethylsulfanyl]benzene
- 2-chloranyl-8-ethoxy-9-methyl-purin-6-amine
- 2-(2-methoxynaphthalen-1-yl)-2-methyl-propanal
- 2,3-bis(prop-2-enoxy)naphthalene
