1,2,3,4-trithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSSS1
Isomeric SMILES
C1=NSSS1
InChI
InChI=1S/CHNS3/c1-2-4-5-3-1/h1H
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
- methylsulfanylmethanoic acid
- hexanethioyl chloride
- oxidanyl-phenyl-bis(sulfanylidene)-$l^{6}-sulfane
- methylsulfonylmethanediamine
- aluminum chromium(3+) diphosphate
- chromium(3+); iron(3+); diphosphate
- 4,5-bis(chloranyl)-2-[(4-chlorophenyl)methyl]-3-methyl-phenol
- 4-chloranyl-4-ethyl-cyclohexa-2,5-dien-1-ol
- [5-(6-azanyl-2-hex-5-enylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- [5-(6-azanyl-2-hex-5-enylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
