methyl 1-tert-butylazetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1CCC1C(=O)OC
Isomeric SMILES
CC(C)(C)N1CCC1C(=O)OC
InChI
InChI=1S/C9H17NO2/c1-9(2,3)10-6-5-7(10)8(11)12-4/h7H,5-6H2,1-4H3
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-bromanyl-2,2-diphenyl-cyclopropane-1-carboxylic acid
- (4-methyl-2-propan-2-yl-cyclohexyl) 2-azanylethanoate
- 2-chloranylbicyclo[2.2.1]hept-5-en-3-one hydrochloride
- 3-bromanyl-2-nitroso-bicyclo[2.2.1]hept-5-ene
- chloranyl-(2-oxidanyl-3-bicyclo[2.2.1]heptanyl)mercury
- 3-chloranyl-7-methoxy-2-nitroso-bicyclo[2.2.1]heptane
- 3-bicyclo[2.1.1]hexanyl(trimethyl)azanium
- 9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-one
- 6,7-dimethoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one
- trimethyl-(4-oxidanylidene-8-oxabicyclo[4.3.1]decan-10-yl)azanium
