1-(4-octylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C(C)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C(C)O
InChI
InChI=1S/C16H26O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-14,17H,3-9H2,1-2H3
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-(4-octylphenyl)ethyl 4-(4-octoxyphenyl)benzoate
- 6-azanyl-5-oxidanyl-1H-pyrimidin-4-one
- 1,2,3-tris(ethenyl)cyclohexane
- 2-azanyl-4-[[2,6-bis(chloranyl)-5-cyano-pyrimidin-4-yl]amino]benzenesulfonic acid
- 4-ethoxy-6-fluoranyl-pyrimidin-2-amine
- 4-fluoranyl-6-propoxy-pyrimidin-2-amine
- 4-fluoranyl-6-propan-2-yloxy-pyrimidin-2-amine
- 4-fluoranyl-6-prop-2-enoxy-pyrimidin-2-amine
- 4-cyclohexyloxy-6-fluoranyl-pyrimidin-2-amine
- 4-fluoranyl-6-phenylmethoxy-pyrimidin-2-amine
