3-(cyclohexylmethyl)-4-methyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC1CCCCC1)C(C)O
Isomeric SMILES
CC(C)C(CC1CCCCC1)C(C)O
InChI
InChI=1S/C13H26O/c1-10(2)13(11(3)14)9-12-7-5-4-6-8-12/h10-14H,4-9H2,1-3H3
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-methoxy-4-methyl-1-(3-methylpentan-3-yl)benzene
- O2-(3,7-dimethyloct-7-enyl) O1-ethyl ethanedioate
- 6-cyclohexyl-6-methyl-heptan-2-ol
- 1-(4-tert-butylphenyl)pentan-2-one
- 4-methyl-3-[(4-propan-2-ylphenyl)methyl]pentan-2-one
- 1-[2-methyl-3-(3-methylbutyl)-5-propan-2-yl-phenyl]ethanone
- 4-ethyl-2-methoxy-1-(2,4,4-trimethylpentan-2-yl)benzene
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-naphthalen-1-yl-butane-1,4-diamine
- 2-(2-chloroethylsulfanyl)ethyl 2-(2-chloroethylsulfanyl)ethanoate
- S1,S2-bis(2-chloroethyl) ethanebis(thioate)
