1-ethyl-6-methoxy-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=CC2=C1C=CC(=C2)OC
Isomeric SMILES
CC[N+]1=CC=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C12H14NO/c1-3-13-8-4-5-10-9-11(14-2)6-7-12(10)13/h4-9H,3H2,1-2H3/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
- ethyl 4-iodanylbenzoate
- 3-nitroso-7,8,9,10-tetrahydrobenzo[a]pyrene
- 2-hydroxyethyl(dimethyl)selanium
- 2-chloranyl-2-fluoranyl-N-[2-(4-nitrophenyl)ethyl]ethanamide
- 2-[5-azanyl-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-thiazole-4-carboxamide
- 5-methyl-1-nitro-pyrrol-3-amine
- 4-chloranyl-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,2-dithiol-3-one
- phenyl N-ethyl-N-methyl-carbamate
- 2-methoxy-3,5-dimethyl-thiophene
- 3-tert-butyl-3-methyl-thiophen-2-one
