3H-1,2-dithiole; pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1.C1=CC=NN=C1
Isomeric SMILES
C1C=CSS1.C1=CC=NN=C1
InChI
InChI=1S/C4H4N2.C3H4S2/c1-2-4-6-5-3-1;1-2-4-5-3-1/h1-4H;1-2H,3H2
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
- octylsulfanyl carbamimidothioate hydrochloride
- octylsulfanyl carbamimidothioate
- 1-(octyldisulfanyl)phthalazine
- 3H-1,2-dithiole; pyrimidine
- 1,4-bis(octyldisulfanyl)phthalazine
- 2,4-diphenoxy-1-phenyl-benzene
- 5-(2,4-dimethylhexan-3-yl)bicyclo[2.2.1]hept-2-ene
- 2-[4-(5-heptylpyrimidin-2-yl)phenyl]-5-hexyl-1,3,4-thiadiazole
- N'-octanoyl-4-(4-pentylphenyl)cyclohexane-1-carbohydrazide
- N'-heptanoyl-4-(4-pentylcyclohexyl)benzohydrazide
