1,5-dimethylpyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC(=C1)C#N)C
Isomeric SMILES
CC1=C[N+](=CC(=C1)C#N)C
InChI
InChI=1S/C8H9N2/c1-7-3-8(4-9)6-10(2)5-7/h3,5-6H,1-2H3/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
- naphtho[1,2-b][1]benzothiole-5-carboxylic acid
- 2-naphtho[1,2-b][1]benzothiol-5-ylsulfanylethanoic acid
- 2-(naphtho[1,2-b][1]benzothiol-5-ylmethylsulfanyl)ethanoic acid
- 1,3-dimethyl-4-oxidanidyl-quinoxalin-4-ium-2-one
- 3,3-dimethyl-1,5,6,6a-tetrahydrocyclopenta[c]furan
- 1-cyclohexyl-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one hydrochloride
- 1-cyclohexyl-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one
- N-[1-(4-methylphenyl)pent-1-en-3-ylideneamino]benzamide
- 3,4-bis(chloranyl)-N-(1-phenylpent-1-en-3-ylideneamino)benzamide
- [2-oxidanylidene-3-(phenylselanylmethyl)-3,4-dihydrochromen-5-yl] ethanoate
