1-phenylpropyl azetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OC(=O)C2CCN2
Isomeric SMILES
CCC(C1=CC=CC=C1)OC(=O)C2CCN2
InChI
InChI=1S/C13H17NO2/c1-2-12(10-6-4-3-5-7-10)16-13(15)11-8-9-14-11/h3-7,11-12,14H,2,8-9H2,1H3
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
- butyl dodec-11-enoate
- 1-(4-hydroxyphenyl)ethyl azetidine-2-carboxylate
- ethyl 2-ethylnon-8-enoate
- 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-methyl-2-oxidanyl-4-phenyl-butanamide
- dec-9-en-3-one
- 1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-2,2,3-trimethyl-1,3-dihydroisoquinolin-2-ium-4-one
- [2-azanyl-3-[2-(2-isoquinolin-5-yloxyethanoylamino)butanethioyl]-2-(4-phenylbutanoyl)-1,3-thiazolidin-4-yl]carbamic acid
- N-tert-butyl-2-(2-oxidanyl-4-phenyl-butyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-carboxamide
- 3-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)-N-tert-butyl-2-methyl-2-oxidanyl-4-phenyl-butanamide
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
