ethyl 3-(phenethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)NCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CC(C)NCCC1=CC=CC=C1
InChI
InChI=1S/C14H21NO2/c1-3-17-14(16)11-12(2)15-10-9-13-7-5-4-6-8-13/h4-8,12,15H,3,9-11H2,1-2H3
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 2,2-diethyltridecanoate
- 4-methyl-2,6-naphthyridine
- 5-bromanyl-2-oxidanyl-N-quinolin-3-yl-benzamide
- 2-(trifluoromethylsulfanyl)propane
- 2-(2,4-dimethyl-2-oxidanyl-pyrrolidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- N,N-diethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2,3,4,5-tetrakis(iodanyl)-6-(quinolin-8-ylcarbamoyl)benzoic acid
- methyl 2-methyl-2-(4-methyl-1,3,2-dioxazinan-2-yl)propanoate
- 3-[4-(2-methoxyethyl)phenoxy]-N-propan-2-yl-N-trimethylsilyl-2-trimethylsilyloxy-propan-1-amine
- 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-butan-1-amine
