ethyl 2-(1-phenylethylimino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C=NC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H15NO2/c1-3-15-12(14)9-13-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3
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
- ethyl 4-methyl-1-(1-phenylethyl)piperidine-2-carboxylate
- ethyl 1-[5-[[azanyl(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylate
- ethyl 1-[5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylate
- (1-butylazetidin-2-yl)-methyl-azanium
- 1-butyl-N-methyl-azetidin-2-amine
- 2-[butyl(methyl)amino]ethyl-trimethyl-azanium
- (3-butoxy-2-oxidanyl-propyl)-trimethyl-azanium
- 3-(butylamino)propyl-methyl-azanium
- N'-butyl-N-methyl-propane-1,3-diamine
- [4,6-dimethyl-4-(trimethylsilylmethyl)-6-trimethylsilyloxy-heptyl]-dimethyl-(4-oxidanylidenehexan-3-yl)azanium
