dimethyl 2-[methyl(phenylsulfanylmethyl)amino]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CSC1=CC=CC=C1)C(CC(=O)OC)C(=O)OC
Isomeric SMILES
CN(CSC1=CC=CC=C1)C(CC(=O)OC)C(=O)OC
InChI
InChI=1S/C14H19NO4S/c1-15(10-20-11-7-5-4-6-8-11)12(14(17)19-3)9-13(16)18-2/h4-8,12H,9-10H2,1-3H3
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
- (2-nitrocyclohex-2-en-1-yl)sulfanylbenzene
- dimethoxyphosphorylmethanamide
- 2-dimethoxyphosphorylpropane
- 1-dimethoxyphosphorylbutan-1-ol
- N-(2-oxidanylidenepyridin-1-yl)ethanamide
- (4-hydroxyphenyl) dihydrogen phosphate
- (3-tert-butyl-7a-methyl-1-oxidanylidene-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-6-yl) propanoate
- N-(6-oxidanylidene-1H-pyridin-2-yl)ethanamide
- 4-azanyl-1H-pyridin-2-one
- 1-[7-[2,5-bis(oxidanylidene)pyrrol-1-yl]heptyl]pyrrole-2,5-dione
