1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)N2CCC2C(=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)N2CCC2C(=O)[O-]
InChI
InChI=1S/C13H17NO3/c1-9(14-8-7-12(14)13(15)16)10-3-5-11(17-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H,15,16)/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-phenylethyl 2,4-bis(bromanyl)butanoate
- propan-2-yl 2,4-bis(methylsulfonyloxy)butanoate
- phenethyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate
- propan-2-yl 2,4-bis(phenylsulfonyloxy)butanoate
- propan-2-yl 2,4-bis(iodanyl)butanoate
- (5-methyl-2-propan-2-yl-cyclohexyl) 1-(1-phenylpropyl)azetidine-2-carboxylate
- butyl 2,4-bis(bromanyl)butanoate
- octyl 2,4-bis(chloranyl)butanoate
- ethyl 2,4-bis(iodanyl)butanoate
- propan-2-yl 2,4-bis-(4-methylphenyl)sulfonyloxybutanoate
