2-(1-phenylethylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NCC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-8(11-7-10(12)13)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/p-1
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-(5-phenylmethoxypyridin-3-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-5-carboxylate
- 1-(5-phenylmethoxypyridin-3-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-5-carboxylic acid
- 6-(5-fluoranylpyridin-3-yl)-2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[2,3-d]azepine
- 5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl)-2-bromanyl-pyridine-3-carbonitrile; (E)-but-2-enedioic acid
- 5-(6-chloranylpyridin-3-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole hydrochloride
- 6-[5-(2-trimethylsilylethynyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
- 6-[5-(2-trimethylsilylethynyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid
- 4,7-diazabicyclo[4.2.0]octane-7-carboxylate
- 4,7-diazabicyclo[4.2.0]octane-7-carboxylic acid
- 5-[5,6-bis(chloranyl)pyridin-3-yl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-1-carboxylate
