N,N-diethyl-1-methyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1CCCN(C1)C
Isomeric SMILES
CCN(CC)C(=O)C1CCCN(C1)C
InChI
InChI=1S/C11H22N2O/c1-4-13(5-2)11(14)10-7-6-8-12(3)9-10/h10H,4-9H2,1-3H3
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
- 5-phenyl-1H-1,2,4-triazole
- N-[4-(4-aminophenyl)phenyl]ethanamide
- chloranyl-[2-methoxy-3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propyl]mercury
- [3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methoxy-propyl]-chloranyl-mercury
- chloranyl-[2-methoxy-3-[1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]propyl]mercury
- 5-methoxy-3-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-indole
- 1-methyl-3-[(1-phenethylpiperidin-4-yl)methyl]indole
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-propan-1-ol
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1,1-diphenyl-propan-1-ol
- zinc carbonate
