1-propylpyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CCC[N+]1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C9H12N2O/c1-2-5-11-6-3-4-8(7-11)9(10)12/h3-4,6-7H,2,5H2,1H3,(H-,10,12)/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
- 5-(bromomethyl)-2-methyl-pyrimidin-4-amine
- 1-oxidanyl-2H-1,2,4-benzotriazin-3-amine
- 4-(diethylamino)-2,2-diphenyl-pentanenitrile
- 5-morpholin-4-yl-2,2-diphenyl-pentanenitrile
- N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine
- 2-(dibutylcarbamoyloxy)ethyl-trimethyl-azanium; sulfuric acid
- 2-(dibutylcarbamoyloxy)ethyl-trimethyl-azanium
- 2-[(7-chloranylquinazolin-4-yl)amino]ethanol
- 3-[(7-chloranylquinazolin-4-yl)amino]propane-1,2-diol
- 4-[[(4-sulfamoylphenyl)amino]diazenyl]benzenesulfonic acid
