methyl 2-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)CC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)CC(=O)OC
InChI
InChI=1S/C13H17NO5S/c1-4-9-14(20(16,17)10-13(15)19-3)11-5-7-12(18-2)8-6-11/h4-8H,1,9-10H2,2-3H3
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 2-[but-3-enyl-(4-methylphenyl)sulfamoyl]ethanoate
- methyl 2-[but-3-enyl-(4-methoxyphenyl)sulfamoyl]ethanoate
- methyl 2-[2,3-bis(bromanyl)propyl-phenyl-sulfamoyl]ethanoate
- methyl 2-[2,3-bis(bromanyl)propyl-(2,6-dimethylphenyl)sulfamoyl]ethanoate
- methyl 4,4-bis(oxidanylidene)-3-phenyl-4$l^{6}-thia-3-azabicyclo[3.1.0]hexane-5-carboxylate
- methyl 3-(2,6-dimethylphenyl)-4,4-bis(oxidanylidene)-4$l^{6}-thia-3-azabicyclo[3.1.0]hexane-5-carboxylate
- (2R,6R)-2-methyl-6-pentyl-piperidine
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenothiazin-3-ylidene-azanium; 2,2,2-tris(fluoranyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[2-(phenothiazin-3-ylideneamino)ethyl]carbamate
- [7-[(2-azanyl-3-methyl-pentan-3-yl)amino]phenothiazin-3-ylidene]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
