1-(4-octylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C(CC)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C(CC)O
InChI
InChI=1S/C17H28O/c1-3-5-6-7-8-9-10-15-11-13-16(14-12-15)17(18)4-2/h11-14,17-18H,3-10H2,1-2H3
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
- 2-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine
- 1-[2-(6-hexylpyridin-3-yl)phenyl]propan-1-ol
- 1-[4-(4-propoxyphenyl)phenyl]propan-1-ol
- 1-[4-(4-ethoxyphenyl)phenyl]propan-1-ol
- 1-[4-(4-pentylcyclohexyl)phenyl]propan-1-ol
- 1-[4-(4-butoxycyclohexyl)phenyl]propan-1-ol
- 4-octoxycyclohexane-1-carboxylic acid
- 1-(4-pentylphenyl)propan-1-ol
- 2-decylpyrimidine-5-carboxylic acid
- 1-[4-(4-nonoxycyclohexyl)phenyl]propan-1-ol
