(3E)-1,1,5,5-tetrakis(chloranyl)penta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C(=CC(Cl)Cl)C=C(Cl)Cl
Isomeric SMILES
C(=C/C(Cl)Cl)\C=C(Cl)Cl
InChI
InChI=1S/C5H4Cl4/c6-4(7)2-1-3-5(8)9/h1-4H/b2-1+
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
- (1Z,3Z)-1,2,3,4-tetrakis(bromanyl)-5,5-dimethoxy-penta-1,3-diene
- (1Z,3Z)-1,2,3,4-tetrakis(chloranyl)-5,5-di(propan-2-yloxy)penta-1,3-diene
- (3E)-1,1,5,5-tetrakis(bromanyl)penta-1,3-diene
- 1,2,3,4-tetrahydroanthracene-1-carboxylic acid
- 1,2,3,4-tetrakis(bromanyl)-5-[bromanyl(prop-2-enoxy)methyl]benzene
- 1,2,3,5-tetrakis(bromanyl)-4,6-bis(chloromethyl)benzene
- 1-(4,4-dimethylcyclohexen-1-yl)but-3-en-1-one
- azanium [2-chloranyl-1-ethoxy-4-methyl-2-(2-methylpropyl)pentoxy]benzene
- [2-chloranyl-1-ethoxy-4-methyl-2-(2-methylpropyl)pentoxy]benzene
- bis(oxidanylidene)-$l^{5}-phosphane; mercury(1+)
