1-oxidanidyl-1,2-dihydropyridin-1-ium-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=C[NH+]1[O-])S
Isomeric SMILES
C1C(=CC=C[NH+]1[O-])S
InChI
InChI=1S/C5H7NOS/c7-6-3-1-2-5(8)4-6/h1-3,6,8H,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
- 2-(4-methylphenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile
- 1-oxidanidyl-2H-pyridine-3-thiol
- 2-[5-nitro-2-(sulfanylmethyl)imidazol-1-yl]ethanol
- ethyl 3-cyano-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propanoate
- 1-oxidanidyl-1,2-dihydropyridin-1-ium-4-thiol
- 2,5-bis(4-chlorophenyl)-3,4-bis(oxidanylidene)hexanedinitrile
- 1-oxidanidyl-2H-pyridine-4-thiol
- 3,4-bis(oxidanylidene)-2-phenyl-5-(4-phenylphenyl)hexanedinitrile
- 1-ethyl-2-(iodanylmethyl)-5-nitro-imidazole
- 2-(4-chlorophenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile
