1-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[N+]2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CC[N+]2=CC=CC=C2
InChI
InChI=1S/C14H16NO/c1-16-14-7-5-13(6-8-14)9-12-15-10-3-2-4-11-15/h2-8,10-11H,9,12H2,1H3/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
- 4-chloranyl-1$l^{3},2-dithia-3,5-diazacyclopenta-3,5-diene
- 3,5-bis(chloranyl)-1$l^{3}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 4-(trifluoromethyl)-1,2,3,5$l^{2}-dithiadiazole
- 3,5-bis(trifluoromethyl)-1,2,4,6$l^{2}-thiatriazine
- 4-phenyl-1$l^{3},2-dithia-3,5-diazacyclopenta-3,5-diene
- 3,5-diphenyl-1,2,4,6$l^{2}-thiatriazine
- 2-(4-phenoxyphenyl)ethanamine
- (3,5-dimethylphenyl)-(4-phenylmethoxyphenyl)diazene
- S-ethyl 2-methylsulfanylethanethioate
- diisoselenocyanato(dimethyl)silane
