(2E,7E)-9-methyldeca-2,7,9-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=CCCCC=CCO
Isomeric SMILES
CC(=C)/C=C/CCC/C=C/CO
InChI
InChI=1S/C11H18O/c1-11(2)9-7-5-3-4-6-8-10-12/h6-9,12H,1,3-5,10H2,2H3/b8-6+,9-7+
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
- 4-tert-butyl-1-propan-2-yl-imidazole
- 8-butyl-2-[(3,4-dimethylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one
- 5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-N-phenyl-pyridin-2-amine
- N-[2-[4-(5-azanylpent-1-ynyl)phenyl]propyl]propane-2-sulfonamide
- 1-(4-methylsulfanylbutyl)-4,5-diphenyl-imidazole
- (3S,5R,8R,9S,10S,13R,14S,17S)-17-(hydroxymethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
- methyl carbamate; propane-1,2-diol
- 7-(hydroxymethyl)-5H-pyrrolizin-1-ol
- N'-(4-methylpyridin-2-yl)ethane-1,2-diamine
- N-[3-[4-(3-azanylpropylamino)butylamino]propyl]butane-1-sulfonamide
