2,3-bis(chloromethyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCl)C(=C)CCl
Isomeric SMILES
C=C(CCl)C(=C)CCl
InChI
InChI=1S/C6H8Cl2/c1-5(3-7)6(2)4-8/h1-4H2
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
- 5,6-bis(chloromethyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- 7,7-bis(bromanyl)-5-ethoxy-4-oxabicyclo[4.1.0]heptane
- 7-bromanyl-5-ethoxy-4-oxabicyclo[4.1.0]heptane
- tert-butyl 2-cyclohexylideneethanoate
- 2-[(quinolin-2-ylmethyldisulfanyl)methyl]quinoline
- ethyl 2-(2-fluorophenyl)carbonylpent-4-enoate
- ethyl 2-(2-chlorophenyl)carbonylpent-4-enoate
- ethyl 2-(2-methylphenyl)carbonylpent-4-enoate
- ethyl 2-(2-ethylphenyl)carbonylpent-4-enoate
- 3-[(7-bromanyl-4-oxabicyclo[4.1.0]heptan-5-yl)oxy]-2,2-dimethyl-propan-1-ol
