S-pyrazol-1-ylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)SN
Isomeric SMILES
C1=CN(N=C1)SN
InChI
InChI=1S/C3H5N3S/c4-7-6-3-1-2-5-6/h1-3H,4H2
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
- 6-[3-(trifluoromethyl)phenyl]pyridazin-4-amine
- 2-methyl-4-oxidanyl-benzo[e]isoindole-1,3-dione
- 5-[bis(fluoranyl)methoxy]-3-[3-(trifluoromethyl)phenyl]pyridazine
- 5,6-bis(chloranyl)-1H-pyridazin-6-ol
- furo[3,2-c]pyridazine
- 1,4,6-tris(chloranyl)-1,3,5-triazin-2-one
- 4-methoxy-3-methyl-6-[3-(trifluoromethyl)phenyl]pyridazine
- 5-methoxy-N-methyl-3-[3-(trifluoromethyl)phenyl]pyridazin-4-amine
- 4-fluoranyl-3-methoxy-6-[3-(trifluoromethyl)phenyl]pyridazine
- 4-fluoranyl-5-methoxy-3-[3-(trifluoromethyl)phenyl]pyridazine
