1-(phenylmethyl)pyrrolidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1C(=O)N)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CC1C(=O)N)CC2=CC=CC=C2
InChI
InChI=1S/C12H16N2O/c13-12(15)11-6-7-14(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,13,15)
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
- tert-butyl N-(5-iodanylpyridin-2-yl)carbamate
- 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxylic acid
- 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxamide
- methyl 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxylate
- N-[4-(aminocarbamoyl)pyridin-2-yl]-2,2-dimethyl-propanamide
- 4-(3-iodanylpyridin-2-yl)morpholine
- 1-(5-iodanylpyridin-2-yl)piperazine
- ethyl (E)-3-(6-azanylpyridin-3-yl)prop-2-enoate
- 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
- ethyl (E)-3-(2-chloranylpyridin-4-yl)prop-2-enoate
