1-cyclohexyl-2-methyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC1CCCCC1)O
Isomeric SMILES
CCC(C)(CC1CCCCC1)O
InChI
InChI=1S/C11H22O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h10,12H,3-9H2,1-2H3
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
- 4-[2-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)ethyl]-5-methyl-2-phenyl-1,3-oxazole; 2-[[2-(phenylcarbonyl)phenyl]amino]propanoic acid
- 2-(3-butylphenoxy)ethaneperoxoic acid
- 2-methyl-1-(4-methylcyclohexyl)propan-1-one
- propyl 2-oxidanyl-2-phenoxy-ethanoate
- 2-(1H-1,2-diazepin-7-yl)benzoic acid
- 1-(4-ethylcyclohexyl)ethanone
- 2-(4-propan-2-ylphenoxy)pentaneperoxoic acid
- 2-hydroxyethyl 3-phenoxypropanoate
- 2-phenoxypentaneperoxoic acid
- cyclohexen-1-ylmethyl carbonate
