14-phenyltetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCO
InChI
InChI=1S/C20H34O/c21-19-15-10-8-6-4-2-1-3-5-7-9-12-16-20-17-13-11-14-18-20/h11,13-14,17-18,21H,1-10,12,15-16,19H2
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
- 2-methyl-1-phenyl-tridecan-1-ol
- 1-fluoranyl-4-[4-(2-methylbutyl)cyclohexyl]benzene
- 1-[4-(4-fluorophenyl)cyclohexyl]-2-methyl-pentan-1-one
- 1-(4-decylcyclohexyl)-4-fluoranyl-benzene
- 1-[4-(4-fluorophenyl)cyclohexyl]hexadecan-1-one
- 1-fluoranyl-4-(4-hexadecylcyclohexyl)benzene
- 1-[4-(4-fluorophenyl)cyclohexyl]heptan-1-one
- 1-[4-(4-fluorophenyl)cyclohexyl]-2-methyl-butan-1-one
- 1-fluoranyl-4-(4-nonylcyclohexyl)benzene
- 1-fluoranyl-4-(4-undecylcyclohexyl)benzene
