N,N-diethylpyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=C[NH+]=CC=C1
Isomeric SMILES
CCN(CC)C(=O)C1=C[NH+]=CC=C1
InChI
InChI=1S/C10H14N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3/p+1
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
- 2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl 2-methylprop-2-enoate
- 1-decyl-N-ethyl-piperidine-3-carboxamide hydrobromide
- 1-[2-[(3-methylphenyl)amino]ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine
- 1-decyl-N-ethyl-piperidine-3-carboxamide
- N,N,1-triethylpiperidine-3-carboxamide hydrobromide
- 1-[(E)-4-[3-(diethylcarbamoyl)piperidin-1-yl]but-2-enyl]-N,N-diethyl-piperidine-3-carboxamide dihydrobromide
- ethyl 6-(4-methylphenyl)pyridine-2-carboxylate
- 1-(2-fluorophenyl)-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 2-[2-(4-chlorophenyl)oxiran-2-yl]-1,3-thiazole
- 6-methyl-4H-[1,2]dithiolo[4,3-b]quinoxaline 2-oxide
