1,3-dimethylpyridin-1-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C[N+](=C1)C)C#N
Isomeric SMILES
CC1=C(C=C[N+](=C1)C)C#N
InChI
InChI=1S/C8H9N2/c1-7-6-10(2)4-3-8(7)5-9/h3-4,6H,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
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 1-(7-ethylpurin-6-yl)ethanol
- 1-(7-ethylpurin-6-yl)ethanone
- 1-(9-ethylpurin-6-yl)ethanone
- 4-(2-ethenoxyethylidene)-1-(phenylmethyl)piperidine
- 4-[3,4-dimethoxy-5-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 4-[4-methoxy-3-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
