4-cyclohexyl-3-methyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CCCCC1)C(C)O
Isomeric SMILES
CC(CC1CCCCC1)C(C)O
InChI
InChI=1S/C11H22O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h9-12H,3-8H2,1-2H3
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
- 2,5-dimethylhexyl phenyl hydrogen phosphate
- 1-[4-(diethylamino)phenyl]-2-oxidanyl-2-phenyl-ethanone
- 4-[5-chloranyl-2-[2-[[5-chloranyl-3-(4-sulfobutyl)-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate; N,N-diethylethanamine
- 4-(2-hydroxyphenyl)-2-oxidanylidene-4-[(5-sulfonaphthalen-2-yl)amino]butanoic acid
- 4-[2-[6-[ethanoyl(phenyl)azaniumylidene]hexa-2,4-dienylidene]-1,1-dimethyl-benzo[e]indol-3-yl]butane-1-sulfonate
- 6-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-2-ylidene]hexa-2,4-dienylidene-ethanoyl-phenyl-azanium
- bis(2-chloroethyl) (1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methyl phosphate
- 2,5-di(hexadecan-2-yl)benzene-1,4-diol
- 2,5-di(tetradecan-2-yl)benzene-1,4-diol
- 2-hexadecan-2-yl-5-tetradecan-2-yl-benzene-1,4-diol
