ethyl 2-[(phenethylamino)methyl]pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC=C)CNCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(CC=C)CNCCC1=CC=CC=C1
InChI
InChI=1S/C16H23NO2/c1-3-8-15(16(18)19-4-2)13-17-12-11-14-9-6-5-7-10-14/h3,5-7,9-10,15,17H,1,4,8,11-13H2,2H3
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
- 2-(4-methoxy-6-methyl-pyrimidin-2-yl)sulfanylethanoic acid
- N2,N4-dimethoxypyrimidine-2,4-diamine
- N1,N1,N1',N1'-tetramethyl-2,5-dihydrosilole-1,1-diamine
- 4-chloranyl-1-(chloromethyl)-2-nitro-benzene
- methyl 2-(diethylamino)-3-methyl-but-2-enoate
- 3-methyl-4-nitro-5-propan-2-yl-1H-imidazol-2-one
- 2-(1-methyl-5-nitro-imidazol-2-yl)propan-2-ol
- N,N-dibutyl-2-[2-(dibutylamino)-2-oxidanylidene-ethyl]sulfinyl-ethanamide
- N-(4-ethyl-5-propyl-1,3-thiazol-2-yl)ethanamide
- N-(7-methyltetradecan-7-yl)ethanamide
