4-phenyltetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCO)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCC(CCCO)C1=CC=CC=C1
InChI
InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-10-14-20(17-13-18-21)19-15-11-9-12-16-19/h9,11-12,15-16,20-21H,2-8,10,13-14,17-18H2,1H3
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
- 5-(2-ethylsulfinylethyl)-1,3-benzodioxole
- 3-octyl-5-phenyl-cyclohex-2-en-1-one
- 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanol
- 6-octyl-1-oxidanyl-4-phenyl-piperidin-2-one
- 2-(6-propan-2-yl-1,3-benzodioxol-5-yl)ethylsulfanyl ethanoate
- 1-phenylpentadecan-2-ol
- 10-phenyltetradecan-1-ol
- (E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-enoic acid
- 5-phenyltetradecan-1-ol
- ethyl (Z)-2-cyano-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-enoate
