2-[ethoxycarbonyl-(phenylmethyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N(CC1=CC=CC=C1)C(C)C(=O)O
Isomeric SMILES
CCOC(=O)N(CC1=CC=CC=C1)C(C)C(=O)O
InChI
InChI=1S/C13H17NO4/c1-3-18-13(17)14(10(2)12(15)16)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,15,16)
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-(2-ethenoxyethoxy)-2-prop-2-enyl-benzene
- 3,4-bis(chloranyl)-N-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]-N-propan-2-yl-benzenesulfonamide
- 1-(2-ethenoxyethoxy)-2-methoxy-4-prop-2-enyl-benzene
- 2-chloranyl-N-[2-(chloromethyl)phenyl]ethanamide
- (2-chloranyl-3-nitro-phenyl)-(4-nitrophenyl)methanone
- ethanoic acid; ethenamine
- sodium dodecylphosphane
- sodium tert-butylphosphane
- (2-chloranyl-4-nitro-phenyl)-(3-nitrophenyl)methanone
- 1-azanyl-4-[ethyl-[2-(sulfinatoamino)ethyl]amino]-2-methyl-benzene; methane
