(1S,2R)-2-methyl-2-nonyl-cyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1(CC1O)C
Isomeric SMILES
CCCCCCCCC[C@@]1(C[C@@H]1O)C
InChI
InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-13(2)11-12(13)14/h12,14H,3-11H2,1-2H3/t12-,13+/m0/s1
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'R,4'R)-5'-methylidenespiro[1,3-dithiolane-2,2'-bicyclo[2.2.1]heptane]
- 3-bromanyl-5-(chloromethyl)-4,5-dihydro-1,2-oxazole
- tetralithium; carbanide; nickel(2+); dicyanide
- magnesium methanidyl(trimethyl)silane
- 1-(2-bromophenyl)ethenol
- 2-(trifluoromethylsulfonylmethyl)prop-2-enenitrile
- 2-(dimethylphosphorylmethoxy)aniline
- methyl (4aR,5R)-1-oxidanylidene-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-5-carboxylate
- 5-bromanyl-3-chloranyl-1,2,4-thiadiazole
- methyl 2-(2-chloranylpyridin-3-yl)-2-oxidanylidene-ethanoate
