1,2-diazetidine-3,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=S)C(=S)NN1
Isomeric SMILES
C1(=S)C(=S)NN1
InChI
InChI=1S/C2H2N2S2/c5-1-2(6)4-3-1/h(H,3,5)(H,4,6)
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
- dilithium 4H-pyrazole-3,5-dithiolate
- pyrazolidine-3,5-dithione
- dilithium 1,3,4-oxadiazole-2,5-dithiolate
- dilithium 1,3,4-thiadiazole-2,5-dithiolate
- hexalithium [(E)-tris(sulfanidyl)methyldiazenyl]methanetrithiolate
- 4-[4-[(E)-[azanyl-(4-butoxyphenyl)methylidene]amino]sulfonyl-2,3,5-trimethyl-phenoxy]-N-methyl-butanamide
- [(E)-tris(sulfanyl)methyldiazenyl]methanetrithiol
- dilithium N-(sulfanidylcarbothioylamino)carbamodithioate
- 4-[4-[(E)-[azanyl(phenyl)methylidene]amino]sulfinyloxy-2,3,5-trimethyl-phenoxy]-N-methyl-butanamide
- tetralithium (1E,2Z)-N,N'-bis(sulfanidyl)ethanediimidothioate
