4-methylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[NH+]C2=CC=CC=C12
Isomeric SMILES
CC1=CC=[NH+]C2=CC=CC=C12
InChI
InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3/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
- 6-chloranyl-1,2-dimethyl-quinolin-1-ium; 4-methylbenzenesulfonate
- 1-ethyl-5-methoxy-2,3,3-trimethyl-2H-indole iodide
- 1-(3,5-dinitrophenyl)-1-oxidanyl-3-(trichloromethyl)urea
- 1-(3-ethyl-4-nitro-phenyl)-1-oxidanyl-3-[tris(bromanyl)methyl]urea
- 2-(3,4-dichlorophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-dione
- 2-(4-nitrophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-dione
- 2-(4-methylsulfanylphenyl)-4-(trifluoromethyl)-1,2,4-oxadiazolidine-3,5-dione
- 3-[4-(3-dodecyl-5-oxidanylidene-pyrazol-4-yl)phenyl]propanoic acid
- 2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-4-(diethylamino)-5-ethoxy-benzenediazonium chloride
- 2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-4-(diethylamino)-5-ethoxy-benzenediazonium
