4-(azaniumylmethyl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH3+])S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C[NH3+])S(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO3S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H,9,10,11)
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
- propan-2-yl 2-oxidanylidene-2-phenylazanyl-ethanoate
- N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)cyclopropanecarboxamide
- N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)cyclopropanecarboxamide
- 2-(1,3-benzothiazol-2-yl)-2-[1-(2,5-dimethylphenyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile
- 2-(1,3-benzothiazol-2-yl)-2-[1-(2,4-dichlorophenyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile
- 2-chloranyl-N-[2-(ethylamino)-5-(trifluoromethylsulfonyl)phenyl]pyridine-3-carboxamide
- 4-dimethylphosphoryl-N,N-dimethyl-aniline
- 1-methylsulfonyl-1-pentyl-3-(1,3,4-thiadiazol-2-ylcarbamoyl)urea
- 1-methylsulfonyl-1-pentyl-3-(pyrimidin-2-ylcarbamoyl)urea
- 3,11-bis(4-methoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one
