3-(sulfinoamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)O)C(=O)O
InChI
InChI=1S/C7H7NO4S/c9-7(10)5-2-1-3-6(4-5)8-13(11)12/h1-4,8H,(H,9,10)(H,11,12)
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
- 2-oxidanyl-3-sulfanyl-1,2,4-thiadiazolidine-5-thione; zirconium
- 2-oxidanyl-3-sulfanyl-1,2,4-thiadiazolidine-5-thione
- 1,3,4-thiadiazolidine-2,5-dithione; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- dipotassium 1,2,4-thiadiazolidine-3,5-dithione
- copper 1,2,4-thiadiazolidine-3,5-dithione
- zinc 1,2,4-thiadiazolidine-3,5-dithione
- ethyl 4-chloranyl-3-oxidanylidene-butanoate; trimethylazanium
- 2-[[2-[(E)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enyl]sulfanylphenyl]sulfonyl-methyl-amino]ethyl dihydrogen phosphate
- azanylidyneazanium; 4-methyl-2-nitro-aniline; chloride
- [(E)-2-oxidanylidenenonadec-10-enyl]azanium
