2-(2-methylpyridin-1-ium-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=[N+]1CC#N
Isomeric SMILES
CC1=CC=CC=[N+]1CC#N
InChI
InChI=1S/C8H9N2/c1-8-4-2-3-6-10(8)7-5-9/h2-4,6H,7H2,1H3/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
- ethyl 2-(4-methylpyridin-1-ium-1-yl)ethanoate bromide
- 2-(3-methyl-1,2-oxazol-5-yl)ethanoyl chloride
- methyl 2-(3-methyl-1,2-oxazol-5-yl)ethanoate
- 3-methyl-5-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,2-oxazole
- 2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]propanedinitrile
- ethyl 2-(3-oxidanylpyridin-1-ium-1-yl)propanoate
- 4-methylbenzenesulfonate; 1-methylpyridin-1-ium-3-ol
- 3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene
- 5,8-dimethoxy-3-(3-oxidanylpropylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
- 5,8-dimethoxy-3-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
