dimethyl 2-[(phenylmethyl)amino]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(=O)OC)NCC1=CC=CC=C1
Isomeric SMILES
COC(=O)C(C(=O)OC)NCC1=CC=CC=C1
InChI
InChI=1S/C12H15NO4/c1-16-11(14)10(12(15)17-2)13-8-9-6-4-3-5-7-9/h3-7,10,13H,8H2,1-2H3
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-bis(oxidanyl)-3-phenylmethoxy-butan-2-yl] 4-methylbenzenesulfonate
- [4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butan-2-yl] 3-phenylmethoxybutanoate
- (4-phenylmethoxyoxolan-3-yl) methanesulfonate
- methyl 4-phenylmethoxybutanoate
- (2-methylphenyl) 2,2,2-tris(chloranyl)ethanoate
- bis(4-methylphenyl) sulfite
- 1,2-bis(oxidanyl)ethyl (phenylmethyl) carbonate
- 2-phenylhexan-1-ol
- 2-(cyclohexen-1-yl)ethoxymethylbenzene
- 14-(phenylmethylsulfanyl)-15-azadispiro[5.1.5^{8}.2^{6}]pentadeca-9,12,14-trien-11-one
