dimethyl 2-(trichloromethyldisulfanyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(C(=O)OC)SSC(Cl)(Cl)Cl
Isomeric SMILES
COC(=O)CC(C(=O)OC)SSC(Cl)(Cl)Cl
InChI
InChI=1S/C7H9Cl3O4S2/c1-13-5(11)3-4(6(12)14-2)15-16-7(8,9)10/h4H,3H2,1-2H3
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
- N-naphthalen-1-ylnaphthalen-1-amine
- 2-chloranyl-N,N-diphenyl-ethanamide
- 2-bromanyl-3-methoxy-N-phenyl-butanamide
- 2-azanyl-4-chloranyl-3,5-dimethyl-phenol
- 4-chloranyl-N-(4-chlorophenyl)benzenesulfonamide
- 1-(5-chloranyl-2-methyl-phenyl)urea
- 1-(2,4-dichlorophenyl)urea
- N-(2-methoxy-4-nitro-phenyl)-4-nitro-benzamide
- 1-[5-chloranyl-2-[4-chloranyl-2-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]phenyl]-3-(3,4-dichlorophenyl)urea
- 1-[(4-chloranylphenoxy)methyl]-4-nitro-benzene
