methyl 3-(phenethylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCNCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCNCCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-15-12(14)8-10-13-9-7-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3
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
- (6Z)-6-[[tert-butyl(oxidanyl)amino]methylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- 1-(4-methylphenyl)indole
- 1-[1-(4-fluorophenyl)ethyl]piperidine
- [5-[dimethyl(prop-2-enyl)silyl]pyridin-2-yl]methanol
- 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole
- N'-[(2-chlorophenyl)methyl]-N-cyano-ethanimidamide
- N'-[(3-chlorophenyl)methyl]-N-cyano-ethanimidamide
- 3-[bis(chloranyl)amino]propane-1-sulfonic acid
- (2R)-2-oxidanylbutanoic acid; (3R)-3-oxidanylbutanoic acid
- [3-[(2S)-2-oxidanylpropanoyl]phenyl] ethanoate
