pyridin-1-ium-4-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1S(=O)(=O)O
Isomeric SMILES
C1=C[NH+]=CC=C1S(=O)(=O)O
InChI
InChI=1S/C5H5NO3S/c7-10(8,9)5-1-3-6-4-2-5/h1-4H,(H,7,8,9)/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
- disodium 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[[5-(carboxymethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[[5-(carboxymethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) (2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-butanoate
- azane; ethane-1,2-diol; ethanol
- N,N-dimethyl-2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide
- 2-[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]-4-methyl-benzenesulfonate
- 7-[[(2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]-4-methyl-benzenesulfonic acid
- (E)-2-[1-[3-carboxylato-4-oxidanylidene-1-(trimethylazaniumyl)tridec-12-en-2-yl]oxy-2-(trimethylazaniumyl)ethyl]-3-oxidanylidene-octadec-11-enoate
