2-ethyl-1,3-dimethyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2C=C1C)C
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2C=C1C)C
InChI
InChI=1S/C13H16N/c1-4-12-10(2)9-11-7-5-6-8-13(11)14(12)3/h5-9H,4H2,1-3H3/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
- 3-[2-(2-chlorophenyl)-5-methyl-3-oxidanyl-imidazol-4-yl]pyridine
- 4-(4-chlorophenyl)-2-methyl-3-pyridin-4-yl-1H-pyrazol-5-one
- ethyl 2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- 1-(3-chloranylbenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-methanamine
- 2-chloranyl-1-[2-[2-(2-hydroxyphenyl)ethyl]-1,3-thiazolidin-3-yl]ethanone
- 2-[2-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 8-bromanyl-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole-2-carbonitrile
- 5-(aminomethyl)-4-azanylidene-1-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carbonitrile
- 1-[2,3,5,6-tetrakis(fluoranyl)-4-hex-1-ynyl-phenyl]propan-1-one
