1-[3-[3-(1-hydroxyethyl)phenoxy]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC2=CC=CC(=C2)C(C)O)O
Isomeric SMILES
CC(C1=CC(=CC=C1)OC2=CC=CC(=C2)C(C)O)O
InChI
InChI=1S/C16H18O3/c1-11(17)13-5-3-7-15(9-13)19-16-8-4-6-14(10-16)12(2)18/h3-12,17-18H,1-2H3
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
- 1,3-bis(chloranyl)propan-2-yl-chloranyl-silicon
- 2,2-bis(chloranyl)ethyl-bis(chloranyl)silicon
- azane; tetrakis(chloranyl)palladium
- palladium(2+) benzoate
- palladium(2+) methanoate
- disodium tetrakis(chloranyl)palladium
- manganese(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; dihydrate
- acetyloxymethyl 2-cyclohexylbutanoate
- acetyloxymethyl (2E,4E)-5-phenylpenta-2,4-dienoate
- acetyloxymethyl (E)-3-phenylsulfanylprop-2-enoate
