1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)N2CCC2C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(C)N2CCC2C(=O)[O-]
InChI
InChI=1S/C13H17NO2/c1-9-3-5-11(6-4-9)10(2)14-8-7-12(14)13(15)16/h3-6,10,12H,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
- (phenylmethyl) 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate
- butyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate
- methyl 2,4-bis(iodanyl)butanoate
- ethyl 2,4-bis(phenylsulfonyloxy)butanoate
- phenethyl 2,4-bis(bromanyl)butanoate
- phenyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate
- butyl 2,4-bis-(4-methylphenyl)sulfonyloxybutanoate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 1-(1-phenylpropyl)azetidine-2-carboxylate
- ethyl 2,4-bis-(4-methylphenyl)sulfonyloxybutanoate
- (2-methylphenyl)methyl 1-(1-phenylpropyl)azetidine-2-carboxylate
