1-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[N+]2=CC=CC=C2C#N
Isomeric SMILES
COC1=CC=CC(=C1)C[N+]2=CC=CC=C2C#N
InChI
InChI=1S/C14H13N2O/c1-17-14-7-4-5-12(9-14)11-16-8-3-2-6-13(16)10-15/h2-9H,11H2,1H3/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
- bis(chloranyl)iron(1+); [[3,5-bis(chloranyl)-2-oxidaniumyl-phenyl]methylideneamino]-pyridin-2-yl-azanide
- 1-(4-methylpiperazin-1-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol
- 3-butyl-8-[5-[4-chloranyl-3-(trifluoromethyl)phenyl]furan-2-yl]-7-ethyl-purine-2,6-dione
- 5-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine
- 4-bromanyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide
- 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone
- [2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-(4-pentylphenyl)methanone
- [2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-naphthalen-1-yl-methanone
- [2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-naphthalen-2-yl-methanone
- [2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone
