(E)-3,5,7,7-tetrakis(chloranyl)hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CC(CC(Cl)Cl)Cl)Cl
Isomeric SMILES
C/C=C(\CC(CC(Cl)Cl)Cl)/Cl
InChI
InChI=1S/C7H10Cl4/c1-2-5(8)3-6(9)4-7(10)11/h2,6-7H,3-4H2,1H3/b5-2+
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
- 1,3-dimethyl-5-methylsulfanyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-1-ium-7-one
- 2-ethoxycarbonyl-1-methoxy-aziridine-2-carboxylate
- methyl 1-(2-nitropropyl)-1,2,3-triazole-4-carboxylate
- methyl 3-(2-nitropropyl)-1,2,3-triazole-4-carboxylate
- [1,3,4-tris(bromanyl)-3-methyl-butan-2-yl] ethanoate
- [2,3,4-tris(bromanyl)-2-methyl-butyl] ethanoate
- chloranyl(cyclohexen-1-ylmethyl)mercury
- 1,1,3,5,5-pentakis(chloranyl)heptane
- 2-methylpropylidenecyclopropane
- (4-bromanyl-1-chloranyl-2-methyl-butan-2-yl) ethanoate
