2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1C(C)OC(C)(C)CO
Isomeric SMILES
CC1CCCCC1C(C)OC(C)(C)CO
InChI
InChI=1S/C13H26O2/c1-10-7-5-6-8-12(10)11(2)15-13(3,4)9-14/h10-12,14H,5-9H2,1-4H3
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
- (E)-4-methyl-1-methylsulfanyl-dec-4-en-3-one
- 3-pyridazin-3-yl-9-azaspiro[4.5]dec-3-ene
- tert-butyl-dimethyl-[(3E)-3-methylhepta-1,3-dien-5-yn-2-yl]oxy-silane
- ethyl (3S,5R)-3-azanyl-5-methyl-nonanoate
- ethyl 4-chloranyl-1-methyl-6-oxidanylidene-pyridine-3-carboxylate
- 2-chloranyl-4-[methyl-[(2R)-3-methylbutan-2-yl]amino]benzenecarbonitrile
- 1-methoxy-3-[1,1,1-tris(fluoranyl)but-3-en-2-yl]benzene
- 1-[3-(trifluoromethyl)phenyl]but-3-en-1-ol
- 1-methyl-6-(trifluoromethyl)-4H-pyrrolo[1,2-a]indole
- 10-oxidanyl-7,8,9,10-tetrahydrobenzo[h]chromen-2-one
