(1E)-1,3-bis(chloranyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=CCl)Cl
Isomeric SMILES
C=C(/C=C/Cl)Cl
InChI
InChI=1S/C4H4Cl2/c1-4(6)2-3-5/h2-3H,1H2/b3-2+
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
- 1,6-dihydropyrrolo[2,3-e]indole-3,8-dicarbaldehyde
- 1-phenyl-2-pyrrolo[2,3-e]indol-3-yl-diazane
- 1-(4-chlorophenyl)-2-pyrrolo[2,3-e]indol-3-yl-diazane
- 1-(1-ethanoyl-6H-pyrrolo[2,3-e]indol-8-yl)ethanone
- 1-(6-ethanoyl-1H-pyrrolo[2,3-e]indol-8-yl)ethanone
- 1-(4-aminophenyl)-2-(1-azabicyclo[2.2.2]octan-3-ylamino)ethanol
- (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)diazane
- 5-methyl-2-phenyl-1,3-thiazol-4-ol
- aziridin-1-yl(pyrazin-2-yl)methanone
- [(2S)-2-methylaziridin-1-yl]-pyrazin-2-yl-methanone
