6-sulfanylidene-1H-pyridazin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NNC1=S)[O-]
Isomeric SMILES
C1=CC(=NNC1=S)[O-]
InChI
InChI=1S/C4H4N2OS/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)/p-1
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-chloranyl-2,6-dimethyl-pyridazin-3-one
- 6-(trifluoromethyl)pyridazin-3-olate
- 3-(trifluoromethyl)-1H-pyridazin-6-one
- 2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoate
- 2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoic acid
- [2,3-bis(sulfanylidene)-4H-quinoxalin-6-ylidene]methanediolate
- 5-(methoxymethyl)pyrimidin-4-amine
- 6-azanyl-5-[2-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione
- [2-(trifluoromethyl)pyrimidin-4-yl]diazane
- 4-piperazin-4-ium-1-yl-2-(trifluoromethyl)pyrimidine
