pyridin-1-ium-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C5H5NO3S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
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
- ethyl 2-(2-chloranylethanoylamino)-4-methyl-thiophene-3-carboxylate
- 1-[bis(chloranyl)methyl]-3-(trifluoromethyl)benzene
- ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate
- 4-chloranyl-3-nitro-N-[3-(2-pyridin-2-ylethyl)phenyl]benzenesulfonamide
- 2-chloranyl-N-(3-cyano-4-methyl-thiophen-2-yl)ethanamide
- 1-[3,5-bis(chloranyl)phenyl]-3-diethoxyphosphoryl-thiourea
- methyl 3-isothiocyanatothiophene-2-carboxylate
- 1-(3-chlorophenyl)-3-diethoxyphosphinothioyl-urea
- (4-chloranyl-2-methyl-phenyl) N-diethoxyphosphinothioylcarbamate
- [3-(trifluoromethyl)phenyl]methyl 2-methylprop-2-enoate
