1,1-dicyclohexylpentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C1CCCCC1)C2CCCCC2)O
Isomeric SMILES
CCC(CC(C1CCCCC1)C2CCCCC2)O
InChI
InChI=1S/C17H32O/c1-2-16(18)13-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h14-18H,2-13H2,1H3
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
- 3-azanyl-5-methyl-1-phenylazanyl-hexan-2-ol hydrochloride
- 3-azanyl-5-methyl-1-phenylazanyl-hexan-2-ol
- 1-azanyl-1,6-dicyclohexyl-hexan-3-ol
- 2,6-dimethylhept-2-en-4-amine
- 2-azanyl-1-cyclohexyl-6-phenyl-hexan-3-ol
- N-(3-azanyl-5-methyl-2-oxidanyl-hexyl)-3-methyl-butanamide
- 2-azanyl-1,5-dicyclohexyl-4-sulfanyl-pentan-3-ol hydrochloride
- 2-azanyl-1,5-dicyclohexyl-4-sulfanyl-pentan-3-ol
- tert-butyl N-(1-cyclohexyl-3-oxidanyl-4-sulfanyl-hept-6-en-2-yl)carbamate
- 3-azanyl-5-methyl-1-(3-phenylpropylsulfanyl)hexan-2-ol
