methyl 2-methyl-3-[methyl-(4-methylphenyl)sulfonyl-amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(C)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(C)C(=O)OC
InChI
InChI=1S/C13H19NO4S/c1-10-5-7-12(8-6-10)19(16,17)14(3)9-11(2)13(15)18-4/h5-8,11H,9H2,1-4H3
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-(4-methyl-3-nitro-phenyl)sulfonyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- [1-[(4-cyclopropyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone
- 2-(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 2-[[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]methyl]-4-propyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylsulfonyl)benzenecarbonitrile
- 2-[[ethyl-[(2-nitrophenyl)methyl]amino]methyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
- 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]methyl]-5-(furan-2-yl)-4-(phenylmethyl)-1,2,4-triazole-3-thione
- 2-(azepan-1-ylsulfonyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- methyl 3-[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-2-methyl-propanoate
