3-sulfonatopyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1C(=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1C(=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C6H5NO5S/c8-6(9)4-1-2-7-3-5(4)13(10,11)12/h1-3H,(H,8,9)(H,10,11,12)/p-2
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
- 1-ethenoxyhexane; 1-nonyl-2-(2-nonylphenoxy)benzene
- 1,2,3,4-tetrahydroacridin-9-amine ethanoate
- 2-oxidanylbenzoate; 1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine nitrate
- 2-oxidanylpropanoate; 1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine sulfate
- hexadecanoate; 1,2,3,4-tetrahydroacridin-9-amine
- 2-oxidanylbutanedioic acid; 1,2,3,4-tetrahydroacridin-9-amine
- boron(1-); 1,2,3,4-tetrahydroacridin-9-amine
- 2,3-bis(oxidanyl)butanedioic acid; 1,2,3,4-tetrahydroacridin-9-amine
