1-ethylpyridin-1-ium-3-carboxamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
Isomeric SMILES
CC[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
InChI
InChI=1S/C8H10N2O.ClH/c1-2-10-5-3-4-7(6-10)8(9)11;/h3-6H,2H2,1H3,(H-,9,11);1H
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
- thiophen-3-ylcarbonyl thiophene-3-carboperoxoate
- tris(bromanyl)-[tris(bromanyl)methylsulfinyl]methane
- 4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide
- 1-azanyl-5-[(7-oxidanylidenebenzo[a]phenalen-3-yl)amino]anthracene-9,10-dione
- N,2-dimethylpropan-2-amine
- 2,6-bis(chloranyl)-4-isothiocyanato-phenol
- (4-nitrophenyl) tetradecanoate
- (4-methylphenyl) butanoate
- 5-nitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide
- 4,4-dimethoxybutanenitrile
