(3Z)-1,1,2,4-tetrakis(chloranyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C(=CCl)C(=C(Cl)Cl)Cl
Isomeric SMILES
C(=C\Cl)\C(=C(Cl)Cl)Cl
InChI
InChI=1S/C4H2Cl4/c5-2-1-3(6)4(7)8/h1-2H/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
- (E)-8-methylnon-6-enoyl chloride
- 5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1-(3,7-dimethyloct-6-enyl)imidazole
- [(E)-2-methyl-4-[(1R,2S)-2-oxidanylcyclohexyl]but-2-enyl] 2,4-bis(chloranyl)benzoate
- 3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4,5-dihydro-1,2-oxazole
- 3-[4-[(E)-4-[2-[3-(3,7-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl)-1-oxidanyl-butyl]-3-methylidene-4-oxidanyl-spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-7-hexadecanoyloxy-2-methyl-5,11-dioxaspiro[5.5]undec-1-en-10-yl]-2-methyl-2-oxidanyl-propanoic acid
- S-ethyl N,N-bis[(E)-3-chloranylprop-2-enyl]carbamothioate
- 2-[[4-[(1E,3E)-pentadeca-1,3-dienyl]phenoxy]methyl]oxirane
- ethyl (1S,3R)-3-[(Z)-2-chloranyl-2-(3-chlorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl (1S,3S)-3-[(Z)-2-chloranyl-2-thiophen-2-yl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (3-phenoxyphenyl)methyl (1S,3R)-3-[(Z)-2-chloranyl-2-(furan-2-yl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
