2-phenoxy-1,1-diphenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(COC2=CC=CC=C2)(C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(COC2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H18O2/c21-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)16-22-19-14-8-3-9-15-19/h1-15,21H,16H2
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-bromanyloxan-2-yl)urea
- 2,4-diethoxypyrimidine
- 1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]phenyl]pyrrole-2,5-dione
- [2,3,4,5,6-penta(octadecanoyloxy)cyclohexyl] octadecanoate
- 5-chloranylquinolin-8-amine
- N-(5-chloranylpyrimidin-2-yl)benzenesulfonamide
- 4-(4-isothiocyanatophenyl)morpholine
- 2-methylpyrazino[1,2-a]indole-1,3,4-trione
- N,N'-bis(2-diethylaminoethyl)ethanediamide
- N4-(7-chloranylquinazolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
