N-piperidin-3-ylcyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)NC(=O)C2CC2
Isomeric SMILES
C1CC(CNC1)NC(=O)C2CC2
InChI
InChI=1S/C9H16N2O/c12-9(7-3-4-7)11-8-2-1-5-10-6-8/h7-8,10H,1-6H2,(H,11,12)
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
- 4-piperazin-1-yl-1-propan-2-yl-piperidine-4-carbonitrile
- [4-fluoranyl-3-(methoxymethyl)phenyl]methanamine
- 2-naphthalen-1-yl-N-piperidin-4-yl-ethanamide
- 3-azanyl-N,N-bis(cyanomethyl)-4-methoxy-benzamide
- 2-phenyl-5-propan-2-yl-1,3-oxazole-4-carboxylic acid
- 1-(3-chloranylpropyl)quinoxalin-2-one
- N-[4-(aminomethyl)phenyl]-4-(2-methylpropoxy)butanamide
- N-(3-azanyl-2-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-(2-azanyl-5-fluoranyl-phenoxy)-N-(2-bromophenyl)ethanamide
- 4-fluoranyl-2-(pentanoylamino)benzoic acid
