ethyl 4-(phenethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCNCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CCCNCCC1=CC=CC=C1
InChI
InChI=1S/C14H21NO2/c1-2-17-14(16)9-6-11-15-12-10-13-7-4-3-5-8-13/h3-5,7-8,15H,2,6,9-12H2,1H3
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-methoxy-2-phenyl-3H-inden-1-one
- 2-[(E)-2-(3,4-dimethylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione
- tert-butyl N-[(2-hydroxyphenyl)methylamino]carbamate
- (Z)-1-diazonio-4-(1,4-dioxaspiro[4.5]decan-10-yl)but-1-en-2-olate
- (Z)-4-(1,4-dioxaspiro[4.5]decan-10-yl)-2-oxidanyl-but-1-ene-1-diazonium
- (6R)-2-cyclohexyl-1,6-bis(oxidanyl)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-one
- 1-(9H-pyrido[3,4-b]indol-1-yl)but-3-en-1-ol
- 6-methyl-1-(phenylmethyl)-5H-pyrrolo[3,2-c]pyridin-4-one
- tert-butyl 3-[(phenylmethyl)amino]propanoate
- 3-(2-methylphenyl)-1,2-dihydroquinazolin-4-one
