3-(4-pentylcyclohexyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)CCCO
Isomeric SMILES
CCCCCC1CCC(CC1)CCCO
InChI
InChI=1S/C14H28O/c1-2-3-4-6-13-8-10-14(11-9-13)7-5-12-15/h13-15H,2-12H2,1H3
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
- 4-[4-(4-heptylcyclohexyl)phenyl]benzoic acid
- ethyl 2-(4-pentylcyclohexyl)prop-2-enoate
- 3-[2-(4-pentylcyclohexyl)ethyl]-6-propyl-cyclohexa-1,4-diene-1,2-dicarbonitrile
- 3-hexyl-6-[2-(4-propylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
- ethyl 3-(4-pentylcyclohexyl)propanoate
- 1-butoxy-4-[2-(4-pentylcyclohexyl)ethyl]cyclohexa-1,4-diene
- 3-[2-(4-pentylphenyl)ethyl]-6-propyl-benzene-1,2-dicarbonitrile
- (E)-3-phenyl-2-[tris(iodanyl)methyl]prop-2-enoic acid
- [2,4,6-tris(bromanyl)-3,5-diethoxy-phenyl] 2-methylprop-2-enoate
- [2,4,6-tris(bromanyl)-3,5-diethoxy-phenyl] prop-2-enoate
