1-[(2-methylphenyl)methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[N+]2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1C[N+]2=CC=CC=C2
InChI
InChI=1S/C13H14N/c1-12-7-3-4-8-13(12)11-14-9-5-2-6-10-14/h2-10H,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
- 1-[1-(4-chlorophenyl)ethyl]pyridin-1-ium hexafluorophosphate
- 1-[1-(4-chlorophenyl)ethyl]pyridin-1-ium
- 2-tert-butyl-3,3-dimethyl-1,3-oxazolidin-3-ium; hexakis(fluoranyl)antimony(1-)
- 2-tert-butyl-3,3-dimethyl-1,3-oxazolidin-3-ium
- 3,3-dimethyl-2-(2-methylphenyl)-1,3-oxazolidin-3-ium hexafluorophosphate
- 3,3-dimethyl-2-(2-methylphenyl)-1,3-oxazolidin-3-ium
- 1-(2-phenylpropan-2-yl)pyridin-1-ium hexafluorophosphate
- 1-(4-chlorophenyl)ethyl-(2-hydroxyethyl)-dimethyl-azanium; hexakis(fluoranyl)antimony(1-)
- 1-(2-phenylpropan-2-yl)pyridin-1-ium tetrafluoroborate
- dimethyl-phenyl-(2-phenylpropan-2-yl)azanium; hexakis(fluoranyl)antimony(1-)
