2-(1-methylpyridin-1-ium-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1CC#N
Isomeric SMILES
C[N+]1=CC=CC=C1CC#N
InChI
InChI=1S/C8H9N2/c1-10-7-3-2-4-8(10)5-6-9/h2-4,7H,5H2,1H3/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
- 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)propan-1-one
- N-(5-methanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- ethyl 5-ethanoyl-4-methyl-1,3-thiazole-2-carboxylate
- 3,5-ditert-butyl-4H-1,2,4-diazaphosphole
- 5-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole
- methyl 4-acetyloxy-1-phenyl-naphthalene-2-carboxylate
- 4-methoxy-1,5-dimethyl-cyclohexa-1,3-diene
- 7-bromanyl-2-(chloromethyl)-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepine
- 5-(2-methylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- 8-bromanyl-3-chloranyl-6-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocine
