methyl 4-(phenethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCNCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCNCCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-16-13(15)8-5-10-14-11-9-12-6-3-2-4-7-12/h2-4,6-7,14H,5,8-11H2,1H3
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
- 1,6,7-trimethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-one
- 6-[3-phenylpropyl(2-propylpentanoyl)amino]hexanoic acid
- 2-bromanyl-6-(phenylmethylsulfanyl)pyridine
- 2-[4-(2-phosphonooxyethoxy)phenoxy]ethyl 2-methylprop-2-enoate
- (3-methylpyrrol-1-yl)-tri(propan-2-yl)silane
- [3-(cyclopenten-1-yl)pyrrol-1-yl]-tri(propan-2-yl)silane
- 1-tri(propan-2-yl)silylpyrrole-3-carbaldehyde
- 1-[2,2-dimethyl-5-[1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-1,3-dioxolan-4-yl]-2-(triphenylmethyl)oxy-ethanol
- 4,5-bis[1-methoxy-2-(triphenylmethyl)oxy-ethyl]-2,2-dimethyl-1,3-dioxolane
- 2-methoxy-2-[5-(1-methoxy-2-oxidanyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
