5-pyrazin-2-yl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C2=CC(=S)SS2
Isomeric SMILES
C1=CN=C(C=N1)C2=CC(=S)SS2
InChI
InChI=1S/C7H4N2S3/c10-7-3-6(11-12-7)5-4-8-1-2-9-5/h1-4H
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
- 2,2,4,4-tetramethyloctane
- 4-(quinolin-3-ylmethylamino)benzenesulfonamide
- (3-chloranyl-4-oxidanyl-phenyl) ethanoate
- 3-(1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one
- 3-tert-butyl-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 2-diethylaminoethyl 3-oxidanylidenebutanoate
- 9-diethoxyphosphorylfluoren-9-amine
- N-butan-2-yl-9-diethoxyphosphoryl-fluoren-9-amine
- 4-chloranyl-2-methyl-6-nitro-aniline
- 3,4,8-trimethoxy-5-methyl-chromen-2-one
