ethyl 4-(diethylsulfamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC
InChI
InChI=1S/C13H19NO4S/c1-4-14(5-2)19(16,17)12-9-7-11(8-10-12)13(15)18-6-3/h7-10H,4-6H2,1-3H3
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
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] pentanedioate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] 3-methylpentanedioate
- ditert-butyl bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl] silicate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] benzene-1,2-dicarboxylate
- 10-ethyl-3-nitro-phenothiazine 5-oxide
- 10-methylphenothiazine 5-oxide
- 2-chloranyl-1-(10H-phenothiazin-2-yl)ethanone
- N,N-diethyl-3-(5-oxidanylidenephenothiazin-10-yl)propan-1-amine oxide
- methyl 10H-phenothiazine-1-carboxylate
- 2-chloranyl-1-(10-ethanoylphenothiazin-2-yl)ethanone
