2-[2-methyl-4-(methylsulfamoyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC)OCC(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC)OCC(=O)[O-]
InChI
InChI=1S/C10H13NO5S/c1-7-5-8(17(14,15)11-2)3-4-9(7)16-6-10(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
- 2-[2-methyl-4-(methylsulfamoyl)phenoxy]ethanoic acid
- 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]ethanoate
- tert-butyl (4aS,7aR)-6,6-bis(oxidanylidene)-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-1-ium-4-carboxylate
- tert-butyl (4aS,7aR)-6,6-bis(oxidanylidene)-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazine-4-carboxylate
- (4aS,7aS)-4-(phenylmethyl)-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-1-ium 6,6-dioxide
- (4aS,7aS)-4-(phenylmethyl)-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazine 6,6-dioxide
- (3-methyl-1,2-oxazol-5-yl)methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate
- [(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-methyl-azanium
- (3S,4R)-N4-methyl-1,1-bis(oxidanylidene)-N3-phenyl-thiolane-3,4-diamine
- [(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-ethyl-azanium
