N-(pyrrolidin-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H16N2O/c15-12(11-6-2-1-3-7-11)13-10-14-8-4-5-9-14/h1-3,6-7H,4-5,8-10H2,(H,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
- N-(pyrrolidin-1-ylmethyl)methanamide
- 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-thiophen-2-yl-phenyl]ethyl]benzamide
- (3E)-3-[[(1-methylbenzimidazol-5-yl)amino]-phenyl-methylidene]-1H-indol-2-one
- 3-methyl-6-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-1H-benzimidazol-2-one
- tert-butyl 5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 4-methyl-2-piperidin-1-yl-1,3-selenazole
- ethyl 2-[1,3-bis(oxidanylidene)-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]isoindol-2-yl]ethanoate
- N-(4-chlorophenyl)-2-[(4-methylphenyl)amino]ethanamide
- 7-nitronaphthalene-1,2-dione
- 4-[1-ethyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-3-yl]benzoic acid
