dodeca-1,2,10,11-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCCCCCC=C=C
Isomeric SMILES
C=C=CCCCCCCC=C=C
InChI
InChI=1S/C12H18/c1-3-5-7-9-11-12-10-8-6-4-2/h5-6H,1-2,7-12H2
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
- (1S,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[3-(4-pyridin-3-ylimidazol-1-yl)propyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- N-[[5-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl]methyl]-3-phenyl-propan-1-amine
- (2S)-2-[[5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl]methylamino]-4-methylsulfanyl-butan-1-ol
- (2S)-N-[[5-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl]methyl]-1-methoxy-3-phenyl-propan-2-amine
- [2-[[2-iodanyl-6-(methylamino)purin-9-yl]methyl]-3-phosphono-propyl]phosphonic acid
- 4-[[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]methyl]-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
- 4-[[4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazin-1-yl]methyl]-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
- 8-[(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)methyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 7-(2-methylsulfanylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one
- 2-[2-[4-[[4-[3-[(Z)-C-tert-butyl-N-ethoxy-carbonimidoyl]phenoxy]-3-chloranyl-phenyl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethoxy]ethanol
