methyl 3-[(phenylmethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCNCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCNCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-14-11(13)7-8-12-9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
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
- 1-(4-pentadecylphenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(2,5-dimethoxyphenyl)-2-pyridin-1-ium-1-yl-ethanone
- 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-2-phenyl-propan-1-one
- triphenyl(prop-2-ynyl)-$l^{5}-arsane
- (2-nitrophenyl)imino-triphenyl-$l^{5}-phosphane
- 2-(hydroxymethyl)-5-(5H-purin-6-ylamino)oxolane-3,4-diol
- 1,4-dibutoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 1-[4-(phenylsulfonyl)phenyl]-2-pyridin-1-ium-1-yl-ethanone
- (2-nitrophenyl)methanamine
- 4-chloranyl-1,2-dimethyl-quinolin-1-ium; methyl hydrogen sulfate
