1,1,3,3-tetrakis(chloranyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C(Cl)Cl)(Cl)Cl
Isomeric SMILES
CC(C=C(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C4H4Cl4/c1-4(7,8)2-3(5)6/h2H,1H3
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
- trimethyl(2-sulfanylethyl)azanium ethanoate iodide
- trimethyl(2-sulfanylethyl)azanium bromide ethanoate
- diethyl(2-sulfanylethyl)azanium; ethyl ethanoate; iodide
- 1-sulfanylethylazanium
- (2,3-diacetyloxy-2-methyl-4-oxidanyl-butyl) ethanoate
- 5-(thiophen-2-ylmethyl)imidazole-1-sulfonic acid
- 4-dimethylsulfonio-2-oxidanyl-butanoate
- 4-methyl-2,3-dihydro-1,4-benzoxazin-6-amine
- 5-[oxidanyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]imidazole-1-sulfonic acid
- [3,4-bis(oxidanyl)-4-oxidanylidene-butyl]-dimethyl-sulfanium
