(2E,7E)-2,9-dimethyldeca-2,7,9-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=CCCCC=C(C)CO
Isomeric SMILES
CC(=C)/C=C/CCC/C=C(\C)/CO
InChI
InChI=1S/C12H20O/c1-11(2)8-6-4-5-7-9-12(3)10-13/h6,8-9,13H,1,4-5,7,10H2,2-3H3/b8-6+,12-9+
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-[(1R,2S)-2-but-3-enylcyclohexyl]ethanone
- (1S,4R)-3-cyclohexyl-7-oxabicyclo[2.2.1]heptane
- 3-(2,2,4-trimethylcyclopent-3-en-1-yl)butan-2-one
- 3-butyl-2-ethyl-cyclohex-2-en-1-one
- 2-octan-4-yl-1H-imidazole
- (4,5-dimethylcyclohexa-1,4-dien-1-yl)-trimethyl-silane
- 3-azanyl-4-chloranyl-isoindol-1-one
- 1,4-bis(chloranyl)-5-methyl-2H-phosphinine
- 2-(furan-2-yl)-2-methyl-3-oxidanidyl-1,3-oxazol-3-ium-5-one
- lithium phenyl(pyrrolidin-1-yl)diazene
