4-nitro-2-sulfo-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)C(=O)O
InChI
InChI=1S/C7H5NO7S/c9-7(10)5-2-1-4(8(11)12)3-6(5)16(13,14)15/h1-3H,(H,9,10)(H,13,14,15)
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
- 4-propyl-1,2-dihydropyridine
- 2-[carboxymethyl(2-methylbutan-2-yl)amino]ethanoic acid
- 2-(diethylamino)benzenesulfonic acid
- 2-bromanyl-1-pyridin-4-yl-ethanone
- 2-methoxy-10H-acridin-9-one
- 4-methyl-1,2-dihydropyridine
- cadmium; 4-pentan-3-ylpiperidin-1-ide; 4-pentan-3-yl-2H-pyridin-1-ide; dithiocyanate
- 4-pentan-3-ylpiperidine
- 4-pentan-3-yl-1,2-dihydropyridine
- 6-methyl-1,2-dihydropyridine
