1,4-dimethylquinolin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C2=CC=CC=C12)C.[Cl-]
Isomeric SMILES
CC1=CC=[N+](C2=CC=CC=C12)C.[Cl-]
InChI
InChI=1S/C11H12N.ClH/c1-9-7-8-12(2)11-6-4-3-5-10(9)11;/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
- 4,4,5,5-tetramethyl-2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-dioxaborolane
- 2-[2-nitro-4,5-bis(oxidanyl)phenyl]ethanenitrile
- 4-methoxy-5-methyl-6-oxidanyl-3H-2-benzofuran-1-one
- 5-pent-4-enoyl-1H-pyrimidine-2,4-dione
- 1-[5-methyl-4-(prop-2-enoxymethyl)furan-2-yl]ethanone
- methyl (E)-3-(2-methyl-3-oxidanylidene-cyclohexen-1-yl)prop-2-enoate
- 9-methyl-4-oxaspiro[5.5]undec-9-ene-5,11-dione
- (3,3,5-trimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl) ethanoate
- 2,2-dimethyl-3,4-dihydrochromene-5,7-diol
- 3-(3,4-dimethoxyphenyl)propanal
