methyl 2-methoxy-2-methyl-3-(1-phenylethylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC(C)(C(=O)OC)OC
Isomeric SMILES
CC(C1=CC=CC=C1)NCC(C)(C(=O)OC)OC
InChI
InChI=1S/C14H21NO3/c1-11(12-8-6-5-7-9-12)15-10-14(2,18-4)13(16)17-3/h5-9,11,15H,10H2,1-4H3
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
- phenacyl 2-(methylamino)benzoate
- 2-(5-methanoyl-1H-pyrrol-3-yl)ethanenitrile
- N-tert-butyl-1,3-benzoxazol-2-amine
- N,4,6-trimethyl-1,3-bis(oxidanylidene)-N-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrrole-4-carboxamide
- N,N'-diethyl-N,N'-diphenyl-hexane-1,6-diamine
- N-(tert-butylperoxymethyl)-N-ethyl-aniline
- 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]benzoic acid
- N-ethyl-N-(2-pyridin-2-ylethyl)aniline
- 2-(5-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethyl nitrate
- 2-(4-nitrophenyl)-5-phenyl-[1,3,4]oxadiazolo[3,2-c][1,3,5]benzotriazepine
