1H-pyridazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=CC1=S
Isomeric SMILES
C1=CNN=CC1=S
InChI
InChI=1S/C4H4N2S/c7-4-1-2-5-6-3-4/h1-3H,(H,5,7)
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
- 1-methylpyridazine-4-thione
- 1-methylpyrimidine-2,4-dithione
- 6-(ethylamino)-1H-pyrimidine-2-thione
- 6-(butylamino)-1H-pyrimidine-2-thione
- 4-[(6-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-1H-pyrimidin-6-one
- 1-methylcinnoline-4-thione
- 1-methyl-3H-indol-1-ium-2-amine
- 1H-pteridine-4-thione
- N,N-dimethyl-1-oxidanyl-pyridin-1-ium-4-amine
- 2-methoxy-1-oxidanyl-pyridin-1-ium
