ethyl 3-methyl-2-[(phenethylamino)methyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CNCCC1=CC=CC=C1)C(C)C
Isomeric SMILES
CCOC(=O)C(CNCCC1=CC=CC=C1)C(C)C
InChI
InChI=1S/C16H25NO2/c1-4-19-16(18)15(13(2)3)12-17-11-10-14-8-6-5-7-9-14/h5-9,13,15,17H,4,10-12H2,1-3H3
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-(2-iodanylphenyl)pyrrole-2,5-dione
- isoquinoline-4-carboxamide
- 3,3-diethyl-1-methyl-2-methylidene-indole
- 4,4-dimethyl-5-oxidanyl-1,5-diphenyl-pent-1-yn-3-one
- 3-methyl-2-phenyl-cyclopent-2-en-1-one
- 4-ethyl-3-methyl-cinnoline
- 3-(2-oxidanylheptyl)-2-phenyl-cyclopent-2-en-1-one
- 3-[4-(cyanomethyl)-5-(methoxymethyl)-1H-pyrrol-3-yl]propanenitrile
- methyl 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-4a-oxidanyl-5-oxidanylidene-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- 8-methoxy-2-methyl-1-oxidanidyl-quinolin-1-ium
