(5-methyl-2-propan-2-yl-cyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)CO)C(C)C
Isomeric SMILES
CC1CCC(C(C1)CO)C(C)C
InChI
InChI=1S/C11H22O/c1-8(2)11-5-4-9(3)6-10(11)7-12/h8-12H,4-7H2,1-3H3
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
- 8-butyl-6-methyl-7-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5-one
- 10-chloranyldecoxy(trimethyl)silane
- 1-chloranyl-1,2,2-trimethyl-cyclopropane
- pentatriacontan-1-ol
- tridecyl 2-chloranylethanoate
- 4-propan-2-yl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- 4',4',6,6-tetramethylspiro[5,7-dihydrocyclopenta[b]pyran-3,2'-cyclopentane]-1',2,4-trione
- (2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methanol
- chloranyl-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-propan-2-yl-phosphane
- 1-[6,6-dimethyl-4-(oxidanylidenemethyl)-3-bicyclo[3.1.1]heptanyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one; nickel(2+)
