4H-pyridazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=NC1=S
Isomeric SMILES
C1C=CN=NC1=S
InChI
InChI=1S/C4H4N2S/c7-4-2-1-3-5-6-4/h1,3H,2H2
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
- 4-methyl-5-octyl-3-oxidanyl-1,3-thiazole-2-thione
- 1-(bromomethyl)-4-dodecyl-benzene
- 2-chloranyl-3-(16-methylheptadecoxy)pyridine
- 3-(16-methylheptadecoxy)-1-oxidanyl-pyridine-2-thione
- 2-hexyldecyl 6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-carboxylate
- 1,2,3-thiadiazolidine-4-thione
- 2-diazenyl-4H-pyran-3-thione
- 4-ethoxy-7-fluoranyl-6-(4,5,6,7-tetrahydroisoindol-2-yl)-1,4-benzoxazin-3-one
- 4-(trifluoromethyl)-6-(trifluoromethyloxy)-1,3,5-triazin-2-amine
- 4-chloranyl-N-prop-2-enyl-6-(trifluoromethyloxy)-1,3,5-triazin-2-amine
