7-methoxy-3,7-dimethyl-octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CCCC(C)(C)OC)O
Isomeric SMILES
CCC(C)(CCCC(C)(C)OC)O
InChI
InChI=1S/C11H24O2/c1-6-11(4,12)9-7-8-10(2,3)13-5/h12H,6-9H2,1-5H3
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
- cyclobutyl-[1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]methanone
- 4-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]-2,5-dimethoxy-benzenediazonium chloride
- (4-methylphenyl)methyl 2-methylbutanoate
- 4-methylpentan-2-yl cyclopentanecarboxylate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecyl prop-2-enoate
- 11-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)undecane
- 3-undec-10-enoyloxypropane-1-sulfonic acid
- 3-(1H-benzimidazol-2-ylsulfanyl)propane-1-sulfonic acid
- 2,6-ditert-butyl-3-ethyl-phenol
- 3-prop-2-enoxypropane-1-sulfonic acid
