1-oxidanidyl-2H-pyridine-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CN1[O-])S
Isomeric SMILES
C1C=C(C=CN1[O-])S
InChI
InChI=1S/C5H6NOS/c7-6-3-1-5(8)2-4-6/h1-3,8H,4H2/q-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
- 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
- 4-iodanyl-1-oxidanidyl-pyridin-1-ium
- (Z)-2-acetamido-3-phenyl-but-2-enedioic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(2-chloranyl-4-methyl-5-nitro-imidazol-1-yl)ethanol
- (Z)-2-acetamido-3-phenyl-but-2-enedioic acid
- 4-[2,5-bis(chloranyl)phenoxy]benzene-1,2-diamine
- 4-azanyl-5-oxidanyl-3,6-diphenyl-cyclohexa-3,5-diene-1,2-dione
- 4-(4-butoxyphenoxy)benzene-1,2-diamine
