1-phenethylazetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1C(=O)[O-])CCC2=CC=CC=C2
Isomeric SMILES
C1CN(C1C(=O)[O-])CCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12(15)11-7-9-13(11)8-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)/p-1
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-ethyl-5,5-dimethyl-cyclohexa-1,3-diene
- 7-azanylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; ethenylbenzene
- gallium antimony trihydroxide
- 7-azanylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 2-azanyl-9-[1,4-bis(oxidanyl)butyl]-7,8-dihydro-3H-purin-6-one
- tert-butyl 3-[(3-fluorophenyl)methoxy]pyrrolidine-1-carboxylate
- 4-[2-(4-methoxyphenyl)ethoxy]-2-oxidanyl-benzoic acid
- 1-[bis(1-diphenylphosphanylethyl)amino]propan-2-one
- 2,4-bis(diphenylphosphanyl)pentan-3-amine
- 2-[dithiocarboxy(methylamino)amino]propanoic acid
