2-[2-(2-hydroxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=CC=C2O)O
InChI
InChI=1S/C14H14O2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8,15-16H,9-10H2
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'-tert-butyl-5',10,13-trimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborolane]-3-ol
- [ethoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]-phenyl-methanol
- 4-azanyl-N-(4-methylphenyl)-1H-imidazole-5-carboxamide
- 4-azanyl-N-(3-methylphenyl)-1H-imidazole-5-carboxamide
- 1,2,3-tris(4-methylphenyl)guanidine
- 4-formamido-N-(3-methylphenyl)-1H-imidazole-5-carboxamide
- 4-decylphenol
- (4-methylphenyl) tris(fluoranyl)methanesulfonate
- 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine
- diethyl (2-methylphenyl) phosphate
