2-(piperidin-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1CCNC(C1)CC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H18N2O/c14-13(16)12-7-2-1-5-10(12)9-11-6-3-4-8-15-11/h1-2,5,7,11,15H,3-4,6,8-9H2,(H2,14,16)
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
- 3-(5-tert-butyl-2H-1,3-oxazol-3-yl)-1,1-dimethyl-urea
- [(1E)-1-(2-methyl-2-phenyl-cyclopropylidene)ethyl]benzene
- tri(cyclononyl)phosphane
- hydride; methanal; phosphane; rhodium(3+)
- tri(cyclodecyl)phosphane
- 2-heptadecyl-2-oxidanyl-propanedial
- 3-[2,6-bis(chloranyl)phenyl]sulfonylpiperidine
- 3-(3,4-dimethoxyphenyl)sulfonyl-N-(2-dimethylaminoethyl)piperidine-1-carboxamide
- 3-(2,3-dihydro-1H-inden-4-ylsulfonylmethyl)piperidine hydrochloride
- N-(2-dimethylaminoethyl)-3-(4-iodophenyl)sulfonyl-piperidine-1-carboxamide
