4-ethoxy-1-methoxy-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=[N+](C2=CC=CC=C21)OC
Isomeric SMILES
CCOC1=CC=[N+](C2=CC=CC=C21)OC
InChI
InChI=1S/C12H14NO2/c1-3-15-12-8-9-13(14-2)11-7-5-4-6-10(11)12/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
- 5-chloranyl-10-ethyl-3,8-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- dilithium; benzene; tris(chloranyl)palladium(1-)
- (3R)-4-[bis(phenylmethyl)amino]-3-chloranyl-butan-1-ol
- ethyl 5-trimethylstannyl-1,2-oxazole-3-carboxylate
- bismuth oxygen(2-) hydroxide nitrate
- (2R,3R,5S)-3,5-bis(bromomethyl)-2-methyl-1,4-oxathiane
- 5-(bromomethyl)-3-methoxy-4-octyl-1,2-oxazole
- sodium 9-fluoranyl-9-methoxy-cinnolino[4,3-b]quinoxalin-6-ide
- 4,4-bis(ethylsulfanyl)-1,1,1,2,2,3,3-heptakis(fluoranyl)butane
- dimethyl 3,6-dimethoxynaphthalene-1,8-dicarboxylate
