methyl (E)-3-(1-phenylethylamino)hex-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(CC(=O)OC)NC(C)C1=CC=CC=C1
Isomeric SMILES
C/C=C/C(CC(=O)OC)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C15H21NO2/c1-4-8-14(11-15(17)18-3)16-12(2)13-9-6-5-7-10-13/h4-10,12,14,16H,11H2,1-3H3/b8-4+
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
- butyl-tris(4-methylnaphthalen-1-yl)boranuide; diphenyliodanium
- 5,7-bis(chloranyl)quinolin-8-ol; 2-methylprop-2-enoic acid
- tert-butyl 3-phenyl-3-(1-phenylethylamino)propanoate
- methyl 4-methyl-3-(1-phenylethylamino)pentanoate
- 1-(1-phenylethyl)-4-[(E)-prop-1-enyl]azetidin-2-one
- 3-(aminomethyl)-N-dodecyl-N-ethyl-aniline
- tert-butyl 4-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]butanoate
- diazanium; N'-(2-azanylethyl)ethane-1,2-diamine; iron(3+); pentaethanoate
- tert-butyl 3-(1-phenylethylamino)pentanoate
- 1-methyl-4-(sulfinatoamino)benzene
