(3E)-3,4-dimethylocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C(C)C=C)C
Isomeric SMILES
CCCC/C(=C(\C)/C=C)/C
InChI
InChI=1S/C10H18/c1-5-7-8-10(4)9(3)6-2/h6H,2,5,7-8H2,1,3-4H3/b10-9+
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
- hexane-1,1,2-tricarboxylic acid
- (E)-N,N-dimethyl-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine; 4-methylbenzenesulfonate
- 2-(hydroxymethyl)-4-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol sulfate
- 2-(dimethylamino)-3-[1-(1-oxidanylcyclohexyl)ethyl]phenol
- 1-(4-methoxyphenyl)-2-[2-(methylamino)ethyl]cyclohexan-1-ol
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 1,3-thiazolidine-2,4-dione
- 2-(butylcarbamoyl)prop-2-ene-1-sulfonic acid
- 1,1,2,3,3-pentamethyl-3a-prop-2-enyl-2,4,5,6,7,7a-hexahydroinden-4-ol
- 1,1,2,3,3-pentamethyl-7-prop-2-enoxy-3a,4,5,6-tetrahydro-2H-indene
- 1,1,2,3,3-pentamethyl-7-(2-methylprop-2-enoxy)-3a,4,5,6-tetrahydro-2H-indene
