1,4-dimethylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C2=CC=CC=C12)C
Isomeric SMILES
CC1=CC=[N+](C2=CC=CC=C12)C
InChI
InChI=1S/C11H12N/c1-9-7-8-12(2)11-6-4-3-5-10(9)11/h3-8H,1-2H3/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-ethyl-8-methyl-quinolin-1-ium
- 8,10-dimethylbenzo[c]quinolizin-11-ium
- 2,4,6-triphenylpyrimidine
- 4,4,6-triphenyl-1H-pyrimidine
- ethyl 2-[(3-fluorophenyl)carbonylamino]-3-[(4-methoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- pyridin-4-olate
- dimethyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-1-cyclopropyl-4H-pyridine-3,5-dicarboxylate
- 2-(4-ethylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)ethanamide
- N-(furan-2-ylmethyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
