5-azanyl-2-(2-sulfanylethoxysulfonyloxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C(=O)O)OS(=O)(=O)OCCS
Isomeric SMILES
C1=CC(=C(C=C1N)C(=O)O)OS(=O)(=O)OCCS
InChI
InChI=1S/C9H11NO6S2/c10-6-1-2-8(7(5-6)9(11)12)16-18(13,14)15-3-4-17/h1-2,5,17H,3-4,10H2,(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
- methyl (5R,8R,9S,10S,13S,14S,16R,17S)-16-diphenylphosphoryl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
- (2-azanyl-2-sulfanylidene-ethyl) 5-azanyl-2-oxidanyl-benzoate
- (2-azanyl-2-sulfanylidene-ethyl) 4-azanyl-2-oxidanyl-benzoate
- N-[2-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]quinolin-3-amine
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine
- methyl (E,2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-3-enoate
- methyl (E,2S)-5-azido-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate
- N-(3-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine
- 5-[2-[2-[(6-nitro-1H-indol-2-yl)carbonyl]hydrazinyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide
- N-(2-aminophenyl)-4-[[1,1,3-tris(oxidanylidene)-7-(2-pyrrolidin-1-ylethylamino)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
