4-[2-(4-hydroxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H14O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,15-16H,1-2H2
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
- cyclopentylmethanamine
- trimethyl(3-pyridin-1-ium-1-ylpropyl)azanium dibromide
- trimethyl(3-pyridin-1-ium-1-ylpropyl)azanium
- 1,3,5,7-tetrazocane
- ethyl 2-(2-methoxyphenyl)ethanoate
- [phosphonomethyl(propan-2-yl)amino]methylphosphonic acid
- [(phenylmethyl)-(phosphonomethyl)amino]methylphosphonic acid
- 1-(2-bromoethyl)-2-methyl-5-nitro-imidazole
- dodecan-6-one
- N4,N4-diethylbenzene-1,4-diamine; sulfuric acid
