2-[4-[4-(2-hydroxyethyl)phenoxy]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)OC2=CC=C(C=C2)CCO
Isomeric SMILES
C1=CC(=CC=C1CCO)OC2=CC=C(C=C2)CCO
InChI
InChI=1S/C16H18O3/c17-11-9-13-1-5-15(6-2-13)19-16-7-3-14(4-8-16)10-12-18/h1-8,17-18H,9-12H2
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
- ethane-1,2-diol; 3-methoxyprop-1-ene
- 6-butoxyhex-1-ene
- [(E)-3-methylhept-2-en-4-yl]oxysilicon
- (E)-1-[(E)-dodec-1-enoxy]dodec-1-ene
- [(Z)-2-ethylpent-2-enoxy]silicon
- tris[[[(E)-but-2-en-2-yl]-$l^{2}-silanyl]oxy]silicon
- 1,1,2,2-tetrakis(ethenyl)cyclobutane
- 2-[1,2-bis(2-trimethoxysilylethyl)cyclohexyl]ethyl-trimethoxy-silane
- 1-(2,4-dimethyl-4,5-dihydroimidazol-1-yl)ethanone
- 1-(2-phenyl-4,5-dihydroimidazol-1-yl)ethanone
