5-azanyl-2-sulfo-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC(=C(C=C1N)C(=O)O)S(=O)(=O)O
InChI
InChI=1S/C7H7NO5S/c8-4-1-2-6(14(11,12)13)5(3-4)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
- 5-(chloromethyl)-2,4,6-tris(fluoranyl)pyrimidine
- 3-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-4-methyl-benzenesulfonic acid
- 2,6-bis(fluoranyl)-4-methoxy-1H-1,2,3-triazine
- 6-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]naphthalene-2-sulfonic acid
- 5-ethylsulfonyl-2,4-bis(fluoranyl)pyrimidine
- 4,6-bis(fluoranyl)-2-methyl-pyrimidine
- 2,4-bis(fluoranyl)-5-methylsulfonyl-pyrimidine
- 5-bromanyl-2,4-bis(fluoranyl)-6-methyl-pyrimidine
- 2,6-bis(fluoranyl)-4-(1-methoxyethoxy)-1H-1,2,3-triazine
- trisodium dihydrogen phosphate
