1-chloranyl-1-(2-chloroethylsulfanyl)ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(SCCCl)Cl
Isomeric SMILES
C=C(SCCCl)Cl
InChI
InChI=1S/C4H6Cl2S/c1-4(6)7-3-2-5/h1-3H2
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)-[(E)-2,3-dimethyloct-4-enylidene]amino] N-methylcarbamate
- [(E)-2-phenylpropylideneamino] N-methylcarbamate
- [(E)-2-(4-chlorophenyl)sulfanylpropylideneamino] N-methylcarbamate
- [(E)-2,3,3-trimethylbutylideneamino] N-methylcarbamate
- [(E)-2-naphthalen-1-ylsulfanylpropylideneamino] N-methylcarbamate
- [(E)-2-methylbutylideneamino] N-methylcarbamate
- 4-(2-chlorophenyl)benzenethiol
- [(E)-(2-methyl-2-naphthalen-1-ylsulfanyl-propylidene)amino] N-methylcarbamate
- [4-[4-(methylcarbamoyloxy)phenyl]sulfanylphenyl] N-methylcarbamate
- 8-bromanyl-1-nitro-phenoxathiine
