3a,7a-dihydro-[1,2]dithiolo[3,4-b]pyridine-3-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(N=C1)SSC2=S
Isomeric SMILES
C1=CC2C(N=C1)SSC2=S
InChI
InChI=1S/C6H5NS3/c8-6-4-2-1-3-7-5(4)9-10-6/h1-5H
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-bromanylbenzo[c][1,5]benzodithiocine-6,12-dione
- copper; hexane-1,2,3,4,5,6-hexol
- tetrakis(chloranyl)iron; tetramethylazanium
- 1,1-bis(methylsulfanyl)-2,2-diphenyl-8H-azeto[2,1-b]quinazoline
- 1-(4-nitrophenyl)-2,2-diphenyl-1H-azeto[2,1-b]quinazolin-8-one
- 2-[2,4-bis(3-chloranylthiophen-2-yl)-5-cyano-2-methyl-1,3-dihydropyridin-6-ylidene]propanedinitrile
- 2,2-dimethyl-4,6-di(propan-2-ylidene)thieno[3,4-d]imidazole
- 2,4,5-tris(chloranyl)-1H-benzimidazole
- S-ethyl pyrazine-2-carbothioate
- borane; 2-methylpropan-2-amine
