6-phenoxy-2-phenyl-hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCOC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CC(CCCCOC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C18H22O2/c1-18(19,16-10-4-2-5-11-16)14-8-9-15-20-17-12-6-3-7-13-17/h2-7,10-13,19H,8-9,14-15H2,1H3
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-bromanyl-6-phenoxy-hexan-3-yl)benzene
- methyl 2-[(Z)-1-trimethylsilyloxyprop-1-enyl]benzoate
- 1-[4-(1-phenoxybutoxy)phenyl]ethanol
- 2-(4-methoxycarbonylphenyl)sulfanylheptanoic acid
- ethyl(triphenyl)phosphanium; [4-(4-phenoxybutoxy)phenyl] 4-methylbenzenesulfonate
- [4-(4-phenoxybutoxy)phenyl] 4-methylbenzenesulfonate
- 1-[4-(4-phenoxybutoxy)phenyl]ethanol
- (E)-2,7-diphenylhept-3-en-2-ol
- [4-(4-phenoxybutoxy)phenyl] 4-methylbenzenesulfonate; triphenyl(propyl)phosphanium
- [(1E,3E,5E)-trideca-1,3,5-trienyl]phosphonic acid
