1,1,2-tris(chloranyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C(Cl)Cl)Cl
Isomeric SMILES
C=CC(=C(Cl)Cl)Cl
InChI
InChI=1S/C4H3Cl3/c1-2-3(5)4(6)7/h2H,1H2
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
- bis(3-methylphenyl)methanone
- 2-methyl-3-piperidin-1-yl-pyrazine; sulfuric acid
- 2-methyl-3-piperidin-1-yl-pyrazine
- 3-pyridin-3-ylpropan-1-ol
- 1-(3,4-dichlorophenyl)-3-methyl-pyrrolidin-2-one
- 2-bromoethyl(dimethyl)azanium bromide
- 2-bromanyl-N,N-dimethyl-ethanamine
- 10-chloranylphenoxarsinine
- 2-(dihexylamino)ethanehydrazide
- 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
