methyl 2-[2-(2-methylphenyl)ethylsulfamoyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCNS(=O)(=O)CC(=O)OC
Isomeric SMILES
CC1=CC=CC=C1CCNS(=O)(=O)CC(=O)OC
InChI
InChI=1S/C12H17NO4S/c1-10-5-3-4-6-11(10)7-8-13-18(15,16)9-12(14)17-2/h3-6,13H,7-9H2,1-2H3
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
- 1-[(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]benzimidazole
- 1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]benzimidazole
- N'-(2-azanylethyl)ethane-1,2-diamine; N,N-diethyl-3-methyl-benzamide
- 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid
- (Z)-2-diazonio-1-ethoxy-ethenolate; ethane-1,2-diamine
- aziridine; ethane-1,2-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-[1,2-bis(oxidanyl)ethyl]-3-(4-ethylphenyl)-3',6-diphenyl-spiro[bicyclo[2.2.0]hexane-5,2'-oxirane]-1,2,4-triol
- dimethyl 2-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidin-4-yl]butanedioate
- 2-phenyl-4-[(1-phenylcyclopropyl)methoxy]-4,5-dihydropyridazin-3-one
- [(E)-hept-5-enyl] 2-methyloctanoate
