2-methyldodeca-1,11-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(CCCCCCCC=C)O
Isomeric SMILES
CC(=C)C(CCCCCCCC=C)O
InChI
InChI=1S/C13H24O/c1-4-5-6-7-8-9-10-11-13(14)12(2)3/h4,13-14H,1-2,5-11H2,3H3
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
- dimethyl (2S,3R)-2-chloranyl-3-oxidanyl-butanedioate
- (4-cyanophenyl)methylphosphonic acid
- O-methyl 4-nitrobenzenecarbothioate
- ethyl 6-cyano-2,5-dihydrothiopyran-6-carboxylate
- (2aS,8bR)-8-methyl-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene-3-carbonitrile
- 1,3,3,5-tetramethyl-N-propyl-cyclohexan-1-amine
- 1-(3-chloranylpyridin-2-yl)piperazine
- 5-(methoxymethoxy)-1,3-benzodioxol-4-ol
- ethyl 2-cyano-2-[[(2S)-oxiran-2-yl]carbonylamino]ethanoate
- 4-sulfanylbenzene-1,3-dicarboxylic acid
