1-[4-(4-propylcyclohexyl)cyclohexyl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2CCC(CC2)CCC(CC)O
Isomeric SMILES
CCCC1CCC(CC1)C2CCC(CC2)CCC(CC)O
InChI
InChI=1S/C20H38O/c1-3-5-16-6-11-18(12-7-16)19-13-8-17(9-14-19)10-15-20(21)4-2/h16-21H,3-15H2,1-2H3
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-(4-propylcyclohexyl)cyclohexyl]pentan-3-one
- 1-pentan-3-yl-1-(4-propylcyclohexyl)cyclohexane
- 4-[4-[(E)-1-methoxypent-3-enyl]cyclohexyl]benzenecarbonitrile
- methyl 2-[4-[1,4-bis(oxidanylidene)spiro[4.5]decan-8-yl]cyclohexyl]propanoate
- 1-but-3-enyl-4-(4-propan-2-ylcyclohexyl)cyclohexane
- 1-(3-iodanylpentyl)-4-(4-propylcyclohexyl)cyclohexane
- 8-cyclohexylspiro[4.5]decane-1,4-dione
- 3-(3-chloranyl-4-methyl-phenyl)propan-1-amine
- 3-[(2,3-dimethyl-3-methylsulfonyl-butyl)amino]-4-phenyl-butan-2-ol
- 2-azanyl-4-phenyl-butan-2-ol
