1-oxidanylidene-2H-pyridin-1-ium-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C([N+]1=O)S
Isomeric SMILES
C1C=CC=C([N+]1=O)S
InChI
InChI=1S/C5H5NOS/c7-6-4-2-1-3-5(6)8/h1-3H,4H2/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
- 1-oxidanylidenepiperidin-1-ium-2-thiol
- bis(oxidanyl)-oxidanylidene-azanium; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide
- bis(oxidanyl)-oxidanylidene-azanium; 7-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide
- bis(azanylidene)azanium; triphenyltellanium
- butyl-methyl-[3-(trimethylazaniumyl)propyl]tin; ethanoic acid
- butyl-methyl-[3-(trimethylazaniumyl)propyl]tin
- (diphenyl-$l^{3}-tellanyl)benzene selenocyanate
- (diphenyl-$l^{3}-tellanyl)benzene
- azanylidene(dimethoxyphosphorylmethylidene)azanium
- 3,6-dimethoxy-5-nitro-3H-pyridazin-2-ium 2-oxide
