2-methyl-1-(4-methylcyclohexyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)CC(C)(C)O
Isomeric SMILES
CC1CCC(CC1)CC(C)(C)O
InChI
InChI=1S/C11H22O/c1-9-4-6-10(7-5-9)8-11(2,3)12/h9-10,12H,4-8H2,1-3H3
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
- 1,2,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydrobenzo[e][1]benzofuran
- 1-(2,5-dimethylcyclohexyl)-2-methyl-propan-2-ol
- 1-(2,3-dimethylcyclohexyl)-2-methyl-propan-2-ol
- methoxymethane; 1-(1-methoxypropan-2-yloxy)propan-2-ol
- 1-phenyltridecylazanium chloride
- 1-phenyltridecan-1-amine
- [4-[2-[2,6-dimethyl-4-(phenoxymethyl)heptan-4-yl]oxyethyl]phenyl]methyl-dimethyl-azanium chloride
- 1-[4-[2-[2,6-dimethyl-4-(phenoxymethyl)heptan-4-yl]oxyethyl]phenyl]-N,N-dimethyl-methanamine
- N-[1,1,1-tris(chloranyl)propan-2-yl]prop-2-enamide
- N-(1-chloranylpropyl)prop-2-enamide
