dimethyl pyridine-2,6-dicarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)C1=NC(=CC=C1)C(=S)SC
Isomeric SMILES
CSC(=S)C1=NC(=CC=C1)C(=S)SC
InChI
InChI=1S/C9H9NS4/c1-13-8(11)6-4-3-5-7(10-6)9(12)14-2/h3-5H,1-2H3
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
- 3-(4-methylphenyl)carbonyl-1,2,3-benzotriazin-4-one
- 5-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- N-[2-(1H-imidazol-5-yl)-1-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethyl]ethanamide
- 5-chloranyl-2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3-thiazole
- (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(pyridin-2-ylamino)oxane-3,4-diol
- 1-bromanyl-3-(3-bromanylpropoxy)propane
- (phenylmethyl) N-[(2R,3S)-1,3-bis(oxidanyl)hex-5-en-2-yl]carbamate
- [6,7-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium bromide
- 3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid
- (3E)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
