2-(1-ethylpyridin-1-ium-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=C(C=C1)CC#N
Isomeric SMILES
CC[N+]1=CC=C(C=C1)CC#N
InChI
InChI=1S/C9H11N2/c1-2-11-7-4-9(3-6-10)5-8-11/h4-5,7-8H,2-3H2,1H3/q+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
- 4,4-dimethyl-3-phenyl-1H-pyrazol-5-one
- 4-(2-imidazol-1-ylethyl)pyridine
- 1,1-diphenyl-2,2-di(pyrazol-1-yl)ethanol
- 1-butyl-N-methyl-4,6-diphenyl-pyridin-1-ium-2-carboxamide
- 1-[[3-(benzotriazol-1-ylmethyl)-1,3-diazinan-1-yl]methyl]benzotriazole
- N'-(4-chlorophenyl)-4-methyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide
- N-[1-[(2-bromophenyl)amino]-2,2,2-tris(chloranyl)ethyl]tetradecanamide
- 2-diethoxyphosphoryl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 3-ethoxy-N-(1,3,5-trimethylpyrazol-4-yl)thiophene-2-carboxamide
- 3-bromanyl-N-(1,3,5-trimethylpyrazol-4-yl)thiophene-2-carboxamide
