dodeca-1,11-diene-5,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CCC(CCC=C)O)O
Isomeric SMILES
C=CCCC(CCC(CCC=C)O)O
InChI
InChI=1S/C12H22O2/c1-3-5-7-11(13)9-10-12(14)8-6-4-2/h3-4,11-14H,1-2,5-10H2
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
- 1,2,4,5-tetramethyl-3-(3-methylbut-3-en-1-ynyl)benzene
- (4aR,7aS)-2,2-dimethyl-4a-oxidanyl-1,3,4,6,7,7a-hexahydrocyclopenta[c]silin-5-one
- trimethyl-[(E)-2-(4-methylideneoxolan-3-yl)ethenoxy]silane
- (3S)-N,N-dipropylazepan-3-amine
- trimethyl(1-thiophen-2-ylethenoxy)silane
- 1-butan-2-ylsulfanyloct-1-yne
- [2-(trimethylsilylmethyl)cyclohex-2-en-1-yl]methanol
- 2-(chloromethyl)-3-dimethoxyphosphoryl-prop-1-ene
- 6-chloranyl-1,7-dimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
- 1-chloranyl-4-methyl-5,6,7,8-tetrahydroisophosphinoline
