2-[(3-methylpyridin-1-ium-1-yl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=C[N+](=CC=C1)CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H15N2/c1-13-5-4-10-18(11-13)12-15-9-8-14-6-2-3-7-16(14)17-15/h2-11H,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
- 8H-pyrimido[5,4-b][1,4]oxazin-7-one
- (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1H-indol-3-yl)prop-2-enenitrile
- (3R)-2,2,6,6-tetramethyl-3-(morpholin-4-ylmethyl)-1-oxidanyl-piperidin-4-one
- 6-(2-dimethylaminoethylamino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 7-bromanyl-5-chloranyl-4-methoxy-1,3-benzodioxole
- N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
- 1-[2-(3-methyl-4-propan-2-yloxy-phenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
- 5-ethoxy-2-(4-methoxyphenyl)-4-(trifluoromethyl)-1,3-oxazole
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(propan-2-ylideneamino)propanamide
- 3-azanyl-4-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carbonitrile
