(3E,5Z)-2-methylundeca-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC=CC(=C)C
Isomeric SMILES
CCCCC/C=C\C=C\C(=C)C
InChI
InChI=1S/C12H20/c1-4-5-6-7-8-9-10-11-12(2)3/h8-11H,2,4-7H2,1,3H3/b9-8-,11-10+
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
- tris[2,3-bis(bromanyl)propyl] stiborate
- calcium hydron carbonate
- butane; phenyltin(3+); ethanoate
- nitric acid; 2-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole
- (2E)-2-(3,7-dimethyloct-6-enylidene)cyclopentan-1-one
- [(E)-3-[2-phenyl-1-[(Z)-3-phenylprop-2-enoxy]ethoxy]prop-1-enyl]benzene
- 2-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol-1-ium nitrate
- (E)-ethyl(hydroxyimino)germane
- disodium 2,3-bis(sulfanyl)propane-1-sulfonate
- disodium 3-oxidanidylsulfonothioylpropane-1-sulfonate
