3H-1,3,4-thiadiazole-2,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(S1)(S)S
Isomeric SMILES
C1=NNC(S1)(S)S
InChI
InChI=1S/C2H4N2S3/c5-2(6)4-3-1-7-2/h1,4-6H
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
- 1,6-bis(4-hydroxyphenyl)hexane-1,6-dione
- 4-[(4-tert-butyl-3-methyl-phenyl)-(4-hydroxyphenyl)methyl]phenol
- sulfuryl dichloride; 1,1,2,2-tetrakis(fluoranyl)ethoxybenzene
- bis(2-hydroxyethyl)-bis(prop-2-enyl)azanium chloride
- 2-[fluorosulfonylmethyl(sulfinato)amino]-3-(4-methoxybutylimino)butane
- bis(2-hydroxyethyl)-bis(prop-2-enyl)azanium
- 2-[fluorosulfonylmethyl(sulfino)amino]-3-(4-methoxybutylimino)butane
- dimethyl-bis(prop-2-enyl)azanium sulfate
- potassium sulfamoyl fluoride
- N-ethyl-2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
