1,1,2,2-tetramethylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC=CC=C2[N+]1(C)C)C
Isomeric SMILES
CC1(C=CC2=CC=CC=C2[N+]1(C)C)C
InChI
InChI=1S/C13H18N/c1-13(2)10-9-11-7-5-6-8-12(11)14(13,3)4/h5-10H,1-4H3/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
- propan-2-yl 2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- triphenyl-[[4-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,5-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]imino]-$l^{5}-phosphane
- 2-[[5-(5-bromanyl-1-benzofuran-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- N-[1-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-chloranyl-ethanamide
- S-(2-methanoyl-4-nitro-phenyl) N,N-dimethylcarbamothioate
- N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-iodanyl-4-methoxy-benzohydrazide
- 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide
- 6-[4-(phenylmethyl)piperazin-4-ium-1-yl]-7H-purine
- [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate
- [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate
