3-methylsulfanyl-1H-pyridazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NNC(=S)C=C1
Isomeric SMILES
CSC1=NNC(=S)C=C1
InChI
InChI=1S/C5H6N2S2/c1-9-5-3-2-4(8)6-7-5/h2-3H,1H3,(H,6,8)
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
- oxidanyl-oxidanylidene-(pentan-3-yldisulfanyl)oxy-phosphanium
- 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanenitrile
- 4-ethyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione
- 3-(3-methoxythiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione
- 4-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid
- 4-(4-chlorophenyl)-3-oxidanidyl-1,3-thiazol-3-ium
- 5-(3-methoxythiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione
- (4Z)-6-bromanyl-4-methoxyimino-5-oxidanylidene-hexanoic acid
- 5-(5-bromanylthiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione
- 5-(5-methylthiophen-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione
