4,5,5-tris(chloranyl)-1,2,3-dithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NSSC1(Cl)Cl)Cl
Isomeric SMILES
C1(=NSSC1(Cl)Cl)Cl
InChI
InChI=1S/C2Cl3NS2/c3-1-2(4,5)7-8-6-1
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
- (phenylmethyl) N-azanyl-N'-phenyl-carbamimidothioate hydrochloride
- (phenylmethyl) N-azanyl-N'-phenyl-carbamimidothioate
- 4-(4-methoxyphenyl)morpholine
- diethyl 2-(2-oxidanylideneethyl)-2-prop-2-enyl-propanedioate
- 8-(4-methylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane
- diethyl 2-(3-oxidanylidenebutyl)-2-prop-2-enyl-propanedioate
- N,N-diethyl-9-(oxiran-2-yl)nonanamide
- [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- bis(2-diphenylphosphanylethynyl)-phenyl-phosphane
- 5-(2-fluorophenyl)-1-methyl-3-oxidanyl-pyrrolidin-2-one
