4-(pyridin-1-ium-1-ylmethyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C15H13N2/c1-4-10-17(11-5-1)12-13-8-9-16-15-7-3-2-6-14(13)15/h1-11H,12H2/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-(2,3-dihydro-1H-inden-5-yl)-4-pyridin-2-ylsulfanyl-phthalazine
- N-[8-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclobutanecarboxamide
- 1-(4-methylphenyl)sulfonyl-4-oxa-1-azaspiro[4.5]decane
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]ethanamide
- 1-[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxamide
- 2-(2,4-dichlorophenyl)-1,3-bis(oxidanyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 6-(azepan-1-yl)-N2-cyclohexyl-5-nitro-pyrimidine-2,4-diamine
- 1-(phenylmethyl)-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 4-cyano-N-[2-(3-methoxyphenyl)ethyl]benzamide
