dodeca-3,4,8,9-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=CCCC=C=CCC
Isomeric SMILES
CCC=C=CCCC=C=CCC
InChI
InChI=1S/C12H18/c1-3-5-7-9-11-12-10-8-6-4-2/h5-6,9-10H,3-4,11-12H2,1-2H3
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
- 1,1-bis(chloranyl)-2-(3-methoxy-3,4,4-trimethyl-pent-1-ynyl)cyclopropane
- 1-methyl-3-(2-pyridin-3-ylpiperidin-1-yl)thiourea
- [[(E)-2-dimethoxyphosphorylethenyl]-ethoxy-phosphoryl]benzene
- [tert-butyl(methylsulfanyl)phosphoryl]methylbenzene
- 1-[(E)-(1-acetyloxycyclohexyl)diazenyl]ethyl ethanoate
- N-ethyl-2-[[(1E)-1-(1-ethyl-2-methyl-5-oxidanylidene-imidazol-4-ylidene)ethyl]amino]ethanamide
- 8-tert-butyl-1,4-dioxaspiro[4.5]dec-9-ene
- 3-(3-methyl-2-oxidanylidene-pyridin-1-yl)-1-phenyl-pyrrolidine-2,5-dione
- 2,2-diethoxy-5-(2-methylprop-1-enyl)-3H-furan
- 1-(1,2-dimethylbenzo[e]indol-3-yl)ethanone
