3-(oxidanylsulfamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NO)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NO)C(=O)O
InChI
InChI=1S/C7H7NO5S/c9-7(10)5-2-1-3-6(4-5)14(12,13)8-11/h1-4,8,11H,(H,9,10)
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
- [(E)-2-ethylselanylethenyl]cyclohexane
- 5-methyl-3-phenylmethoxy-1,2-oxazole-4-carbaldehyde
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanal
- 3-azanyl-4-[(E)-3-phenylprop-2-enyl]-1,2,4-oxadiazol-5-one
- (3E)-3-(1-diazanylethylidene)-1H-quinoline-2,4-dione
- (2-oxidanyloxan-3-yl) N,N-diethylcarbamate
- 3,3,5,5-tetramethyl-6-nitro-hexanoic acid
- 6-methylsulfanyl-1,3-benzothiazole
- methyl 1-propan-2-ylindole-4-carboxylate
- methyl 3-(2-methylindol-1-yl)propanoate
