pyridine-2,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)C(=S)N=C1
Isomeric SMILES
C1=CC(=S)C(=S)N=C1
InChI
InChI=1S/C5H3NS2/c7-4-2-1-3-6-5(4)8/h1-3H
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
- 4-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethyl]benzaldehyde
- 2-[4-(5-cyclohexylsulfonylpyridin-2-yl)oxyphenyl]benzaldehyde
- ethyl 2-[4-[2-[4-(2-oxidanylpropyl)piperazin-1-yl]ethyl]phenyl]ethanoate
- 2,5-disulfonylpyridine
- 4-[2-[4-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]piperazin-1-yl]ethyl]benzoic acid
- 2-[4-(5-hexylsulfonylpyridin-2-yl)oxyphenyl]benzaldehyde
- 3,6-bis(sulfanylidene)pyridine-2-carboxylic acid
- ethyl 4-[2-[4-[2-(4-cyanophenoxy)propyl]piperazin-1-yl]ethyl]benzoate
- 3,4-bis(sulfanylidene)pyridine-2-carboxylic acid
- (Z)-3-[4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazin-1-yl]ethyl]phenyl]but-2-enoic acid
