2-azanyl-6-sulfo-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)O)N
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)O)N
InChI
InChI=1S/C7H7NO5S/c8-4-2-1-3-5(14(11,12)13)6(4)7(9)10/h1-3H,8H2,(H,9,10)(H,11,12,13)
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
- but-1-ene-1,1,2,3,4,4-hexacarbonitrile
- azanyl(carbamimidoyl)azanium; 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
- N-(2H-1,2,3,4-tetrazol-5-yl)nitramide; tris(azanyl)-carbamimidoyl-azanium
- carbamimidoylazanium; 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
- 1,1,2-tris(azanyl)guanidine dinitrate
- 1,1-bis(azanyl)guanidine dinitrate
- 3-icosan-9-yl-2-icosan-9-yloxy-4-octyl-pentadecane-1,2,3-tricarboxylate
- 3-icosan-9-yl-2-icosan-9-yloxy-4-octyl-pentadecane-1,2,3-tricarboxylic acid
- 1,1,2,2-tetrakis(fluoranyl)ethene hydrochloride
- (Z)-N,N-diethyl-1-(1-ethylpyridin-1-ium-2-yl)-2-phenyl-ethenamine iodide
