(phenylmethyl) azetidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1C(CN1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c13-11(10-6-12-7-10)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
- N-methylsulfonylpiperidine-4-carboxamide
- [3-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]methanol
- (4-methoxyphenyl)methyl 2-ethyl-2-methanoyl-butanoate
- N-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamine
- 2-(4-fluorophenyl)-3-oxidanylidene-cyclopentane-1-carbonitrile
- 4-carboxy-2,2,3-trimethyl-6-oxidanyl-6-oxidanylidene-5-phenyl-hexanoate
- 3,4-dimethyl-1-phenyl-pentane-1,2,4-tricarboxylic acid
- azanium; bis(chloranyl)methane; methanol
- (phenylmethyl) 3-methylpiperidine-3-carboxylate
- (phenylmethyl) 4-(methylsulfonylcarbamoyl)piperidine-1-carboxylate
