(phenylmethyl) azetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CNC1C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c13-11(10-6-7-12-10)14-8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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-(2-chloroethyl)-3-(3,3-dimethylbutyl)-1-nitroso-urea
- 1-(2-chloroethyl)-3-(2-methylpropyl)-1-nitroso-urea
- 3-oxidanyl-4-(3-oxidanyloct-1-ynyl)bicyclo[3.2.0]heptan-7-one
- 3-[(E)-[3-oxidanyl-4-(3-oxidanyloct-1-ynyl)-7-bicyclo[3.2.0]heptanylidene]amino]oxypropanoic acid
- 6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-amine
- 3-[(E)-[4-oxidanyl-3-(3-oxidanyloct-1-ynyl)-7-bicyclo[3.2.0]heptanylidene]amino]oxypropanoic acid
- 4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid
- (2-heptoxyphenyl)carbamic acid
- 5-ethanoyl-2-methyl-benzenesulfonic acid
- 3-bromanyl-4-phenylmethoxy-phenol
