2-[(2,4-dimethoxyphenyl)sulfonylamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)[O-])OC
InChI
InChI=1S/C10H13NO6S/c1-16-7-3-4-9(8(5-7)17-2)18(14,15)11-6-10(12)13/h3-5,11H,6H2,1-2H3,(H,12,13)/p-1
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
- 3-[ethyl-(3-methylphenyl)sulfamoyl]benzoate
- 2-[(4-chloranyl-3-methyl-phenyl)sulfonylamino]benzoate
- 2-[(4-tert-butylphenyl)sulfonylamino]ethanoate
- 2-[(2S)-pyrrolidin-1-ium-2-yl]-1H-benzimidazole
- (2R)-2-[(2,5-dimethylphenyl)sulfonylamino]-3-methyl-butanoate
- 5-(naphthalen-1-ylsulfonylamino)-2-oxidanyl-benzoate
- [(R)-(4-bromophenyl)-phenyl-methyl]azanium
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)thiophene-2-carboxamide
- (2R)-2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-methyl-butanoate
- (2R)-2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]propanoate
