ethyl 3-[(phenylmethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCNCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CCNCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3
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
- N,N-dimethyl-2-(5-methyl-2-nitro-imidazol-1-yl)ethanamide
- 4-ethyl-1-methyl-2-nitro-imidazole
- 2-(4-methyl-2-nitro-imidazol-1-yl)ethanol
- thallium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 2-(3-methylbutylamino)ethanoic acid
- hexyl pyridine-3-carboxylate
- 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
- (2-bromophenyl) propanoate
- (4-bromophenyl) propanoate
- 1-ethoxy-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
