(phenylmethyl) 3-(aminomethyl)azetidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)OCC2=CC=CC=C2)CN
Isomeric SMILES
C1C(CN1C(=O)OCC2=CC=CC=C2)CN
InChI
InChI=1S/C12H16N2O2/c13-6-11-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2
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
- (E)-1-(1,4-diazepan-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one
- N-[3-(aminomethyl)phenyl]-4-butoxy-benzamide
- 3-(cyclohexylmethylsulfanyl)propanoic acid
- 2-bromanyl-5-fluoranyl-N,N-dipropyl-benzamide
- N-(4-aminophenyl)-3-(3-ethylphenoxy)propanamide
- 1-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]cyclohexane-1-carboxylic acid
- 3-[(3,5-dimethylphenoxy)methyl]benzenecarboximidamide
- 4-(6-bromanylnaphthalen-2-yl)oxybutanimidamide
- 3-(propan-2-yloxymethyl)benzenecarbothioamide
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]piperidin-4-one
