4-(methylamino)piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN(CC1)C(=O)N
Isomeric SMILES
CNC1CCN(CC1)C(=O)N
InChI
InChI=1S/C7H15N3O/c1-9-6-2-4-10(5-3-6)7(8)11/h6,9H,2-5H2,1H3,(H2,8,11)
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-methyl-1-(2,4,6-trimethylpyridin-3-yl)ethanamine
- 8-bromanyl-N-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 3-[1-(methylamino)ethyl]benzenecarbonitrile
- 1-(1-tert-butylpyrazol-4-yl)-N-methyl-methanamine
- 1-methyl-4-(methylamino)-3,4-dihydroquinolin-2-one
- N-methyl-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
- 1-(3-bromanylthiophen-2-yl)-N-methyl-ethanamine
- 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-methyl-ethanamine
- N-methyl-1-(1-methyl-3-propan-2-yl-pyrazol-4-yl)methanamine
- 1-[2,4-bis(fluoranyl)-5-nitro-phenyl]-N-methyl-methanamine
