6-(2-phenylphenoxy)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCO
InChI
InChI=1S/C18H22O2/c19-14-8-1-2-9-15-20-18-13-7-6-12-17(18)16-10-4-3-5-11-16/h3-7,10-13,19H,1-2,8-9,14-15H2
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
- 5-ethenyl-2,4-diphenyl-4,5-dihydro-1,3-oxazole
- 2-(2-carboxylato-4-nitro-phenyl)-5-nitro-benzoate
- 5-ethenyl-2-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- 5-azanyl-2-(4-azanyl-2-carboxylato-phenyl)benzoate
- benzamide; (E)-1-phenylbut-2-en-1-ol
- (Z)-2-methyl-3-(1-methylcyclohexyl)prop-2-enoate
- (E)-2-methyl-4,5-diphenyl-pent-2-enoate
- benzamide; [(E)-4-phenylbut-2-enyl] ethanoate
- (E)-2-methyl-4,5-diphenyl-pent-2-enoic acid
- benzamide; [(E)-4-phenylpent-2-enyl] ethanoate
