1-methyl-2-(2-methylbutyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1CCCCC1(C)O
Isomeric SMILES
CCC(C)CC1CCCCC1(C)O
InChI
InChI=1S/C12H24O/c1-4-10(2)9-11-7-5-6-8-12(11,3)13/h10-11,13H,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-ethyl-6-methoxy-9-(4-phenylbutoxy)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 1-(1,1-dimethoxyethyl)-4,4,6,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-indene
- 6,9-dimethoxy-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 1,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalene
- 1-(4,7,7-trimethyl-1,2,3,4,5,6-hexahydroinden-2-yl)ethanone
- 2-[1,2-bis(bromanyl)ethyl]-1,1,4,4-tetramethyl-cyclohexane
- diethyl 4,4,7,7-tetramethyl-1,3,5,6-tetrahydroindene-2,2-dicarboxylate
- 1-(4,4,5,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone
- 1-(4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone
- 2,5,5,8,8-pentamethyl-1,2,3,4,6,7-hexahydronaphthalene
