3-sulfooxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OS(=O)(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OS(=O)(=O)O)C(=O)O
InChI
InChI=1S/C7H6O6S/c8-7(9)5-2-1-3-6(4-5)13-14(10,11)12/h1-4H,(H,8,9)(H,10,11,12)
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
- (2S,3S,4S,5R,6R)-N-[4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]-ethyl-amino]butyl]-6-[[(8R,9S,13S,14S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxamide
- (6S,7S)-7-[2-(3-chloranyl-1,2-oxazol-5-yl)ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(2-aminophenyl)carbonyl-10,14-dimethyl-13-(phenylmethyl)-7-propan-2-yl-4,8,11,14-tetrazaspiro[4.10]pentadecane-6,9,12,15-tetrone
- (5R,7S,10R,13R)-4-(2-aminophenyl)carbonyl-7-butan-2-yl-10,14-dimethyl-13-(phenylmethyl)-4,8,11,14-tetrazaspiro[4.10]pentadecane-6,9,12,15-tetrone
- 9-[(2R,4S,5R)-3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-chloranyl-3H-purin-6-one
- N-(5-methylsulfanyl-2-oxidanyl-phenyl)ethanamide
- (2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide; 1,3-bis(chloranyl)propan-2-one
- 2-azanylcyclopentane-1-sulfonic acid
- bis(6-bromanylnaphthalen-2-yl) sulfate
- 5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde; [(2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] dihydrogen phosphate
