[pyridin-3-yl(sulfinyl)azaniumyl]methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)[N+](=S=O)C(=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)[N+](=S=O)C(=O)[O-]
InChI
InChI=1S/C6H4N2O3S/c9-6(10)8(12-11)5-2-1-3-7-4-5/h1-4H
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
- carboxy-pyridin-3-yl-sulfinyl-azanium
- octadecyl N-(pyridin-3-ylcarbonylimino-$l^{4}-sulfanylidene)carbamate
- N-(azanylidene-$l^{4}-sulfanylidene)benzenesulfonamide
- N-(butanoylimino-$l^{4}-sulfanylidene)butanamide
- decyl N-(decoxycarbonylimino-$l^{4}-sulfanylidene)carbamate
- N-(ethanoylimino-$l^{4}-sulfanylidene)ethanamide
- N-(octadecanoylimino-$l^{4}-sulfanylidene)octadecanamide
- octadecyl N-(octadecoxycarbonylimino-$l^{4}-sulfanylidene)carbamate
- 2-ethylhexyl N-sulfinylcarbamate
- cyclopenta-1,3-diene; propane; zirconium(4+)
