11-methyldodec-11-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCCCCCCCCCO
Isomeric SMILES
CC(=C)CCCCCCCCCCO
InChI
InChI=1S/C13H26O/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h14H,1,3-12H2,2H3
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-chloranyl-6-methoxy-cyclohexa-2,5-diene-1,4-dione
- 1-tert-butyl-4-(methylsulfanylmethylidene)cyclohexane
- methyl 6-chloranylpyrazine-2-carboxylate
- boron; trimethyl(morpholin-4-yl)silane
- methyl 2-acetamido-3-oxidanylidene-butanoate
- (2S)-2-azanyl-2-[(1S,2R)-2-(carboxymethyl)cyclopropyl]ethanoic acid
- methyl (1R,2R)-1-aminocarbonyl-2-(hydroxymethyl)cyclopropane-1-carboxylate
- 4-nitrooctanal
- (5S)-3-methyl-5-[(1S)-1-oxidanylbutyl]-1,3-oxazolidin-2-one
- 5-tert-butyl-4-chloranyl-1H-pyrazol-3-amine
