1,2-dimethylquinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2C=C1)C.[I-]
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2C=C1)C.[I-]
InChI
InChI=1S/C11H12N.HI/c1-9-7-8-10-5-3-4-6-11(10)12(9)2;/h3-8H,1-2H3;1H/q+1;/p-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-methanoylphenyl)-trimethyl-azanium; methyl sulfate
- dimethyl-[4-(2-phenyl-2-quinolin-1-ium-2-yl-ethyl)phenyl]azanium diperchlorate
- trimethyl-[4-[2-(1-methylquinolin-1-ium-2-yl)-2-phenyl-ethyl]phenyl]azanium diiodide
- 2-methyl-3-phenyl-inden-1-one
- N-[2-[4-(2-acetamidoethyl)phenyl]ethyl]ethanamide
- 2-(2-oxidanylidene-1,3-dihydroindol-6-yl)ethanoic acid
- methyl 2-[3-acetamido-4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]ethanoate
- 1-[bis(bromanyl)methyl]-4-(bromomethyl)benzene
- ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-3-nitro-phenyl]ethanoate
- ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-dinitro-phenyl]ethanoate
