ethyl 2-(phenethylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CNCCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-2-15-12(14)10-13-9-8-11-6-4-3-5-7-11/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-but-3-enyl-N-methyl-3-oxidanylidene-cyclohexene-1-carboxamide
- (6aS,10aR,10bS)-2-methyl-4,6,6a,7,8,9,10,10b-octahydro-3H-pyrido[2,1-a]isoindol-10a-ol
- 2,6-diethyl-N-methyl-benzenecarbothioamide
- (2E)-2-(6-chloranyl-2,3-dihydroinden-1-ylidene)ethanamide
- N-[chloranyl(prop-2-enyl)phosphanyl]-N-propan-2-yl-propan-2-amine
- N-buta-2,3-dienyl-4-chloranyl-N-ethyl-aniline
- (NE)-N-[[2,6-bis(chloranyl)-3-fluoranyl-phenyl]methylidene]hydroxylamine
- (3Z)-6-iodanylhexa-1,3-diene
- 1,2,3,4,5-pentakis(fluoranyl)-6-nitro-benzene
- methyl 2-(2-methyl-1,3-oxazol-4-yl)-1,3-oxazole-4-carboxylate
