(4E,6E)-undeca-4,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CCCC
Isomeric SMILES
CCCC/C=C/C=C/CCC
InChI
InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h7,9-11H,3-6,8H2,1-2H3/b9-7+,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
- (2S,5R)-2,5-dipropylpyrrolidine
- (6R,7R)-7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]carbonylamino]ethanoyl]amino]-3-[(1-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-(phenylmethyl)cyclohex-2-en-1-one
- 8a-methyl-3-methylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2,5-dione
- 1-methyl-3-propan-2-yl-2-prop-1-ynyl-cyclopentene
- 1,3-dimethyl-2-prop-1-ynyl-cyclopentene
- ethyl 2-(1,3-dimethyl-2-prop-1-ynyl-cyclopent-2-en-1-yl)ethanoate
- 1-methyl-3-methylidene-2-prop-1-ynyl-cyclopentene
- bicyclo[2.2.1]heptane-2,3,5,6,7-pentol
- 2-bromanyl-1-(bromomethyl)-3-methoxy-benzene
