5-azanyl-1H-pyridazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=S)C=NN1)N
Isomeric SMILES
C1=C(C(=S)C=NN1)N
InChI
InChI=1S/C4H5N3S/c5-3-1-6-7-2-4(3)8/h1-2H,(H2,5,7)(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
- 5-[3,6-bis(chloranyl)pyridazin-4-yl]sulfanylpyridazin-4-amine
- 4,5-dimethoxypyridazine
- 5-oxidanyl-1H-pyridazin-4-one
- 4,5-bis(chloranyl)pyridazine
- 5-azanyl-1H-pyridazine-6-thione
- 5-azanyl-4-sulfanylidene-1,2-dihydropyridazin-3-one
- 5-azanyl-2-phenyl-4-sulfanylidene-1H-pyridazin-3-one
- 5-azanyl-4-sulfanyl-1H-pyridazin-6-one
- 5-[5,6-bis(chloranyl)pyridazin-4-yl]sulfanylpyridazin-4-amine
- 5,6-bis(azanyl)-1H-pyridazine-4-thione
