5H-1,2,3-thiadiazole-4,4-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=NS1)(S)S
Isomeric SMILES
C1C(N=NS1)(S)S
InChI
InChI=1S/C2H4N2S3/c5-2(6)1-7-4-3-2/h5-6H,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
- 1,2,3-thiadiazolidine-4,5-dithione; 1,2,4-thiadiazolidine-3,5-dithione; 1,2,5-thiadiazolidine-3,4-dithione; 1,3,4-thiadiazolidine-2,5-dithione
- 3-[4-(oxiran-2-ylmethoxy)phenyl]pyrrole-2,5-dione
- [1-(4-methylphenyl)-3-oxidanyl-propyl] dihydrogen phosphite
- 2-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- 2-[(E)-hexadec-2-enyl]-5-methyl-benzene-1,4-diol
- [bis(2-hydroxyethyl)amino]-propyl-carbamic acid
- ethyl(pyridin-2-yl)carbamic acid
- [1,3-benzothiazol-2-yl(thiocyanato)methyl] thiocyanate
- 1,3-bis(chloranyl)-2-methoxy-4-methyl-benzene
- 2,6-bis(chloranyl)-3-ethyl-aniline
