1,1,3,3-tetrakis(chloranyl)propa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Cl)Cl)=C(Cl)Cl
Isomeric SMILES
C(=C(Cl)Cl)=C(Cl)Cl
InChI
InChI=1S/C3Cl4/c4-2(5)1-3(6)7
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
- 2-[(4-chlorophenyl)-phenyl-methoxy]ethyl-dimethyl-azanium chloride
- 2-(2-chlorophenyl)sulfanylethanoic acid
- (5-bromanyl-2-methoxy-phenyl)methyl-bis(2-chloroethyl)azanium chloride
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- (5-bromanyl-2-ethoxy-phenyl)methyl-bis(2-chloroethyl)azanium chloride
- N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- indeno[1,2-c]pyridin-5-one
- 1,1-dimethylindene
- 1-butoxypentane
- 2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethyl-azanium chloride
