4-ethoxy-1-methyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=[N+](C2=CC=CC=C21)C
Isomeric SMILES
CCOC1=CC=[N+](C2=CC=CC=C21)C
InChI
InChI=1S/C12H14NO/c1-3-14-12-8-9-13(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
- 1,2,3,3,6,7-hexamethylindol-1-ium tetrafluoroborate
- 2-[bis(4-methoxyphenyl)amino]benzaldehyde
- 1,2,3,3,6,7-hexamethylindol-1-ium
- 2,5-bis(bromomethyl)benzene-1,4-dicarbonitrile
- 4-chloranyl-1-ethyl-N-phenyl-quinolin-1-ium-3-sulfonamide
- 4-methyl-N-phenyl-N-[4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline
- 1-ethyl-2-methyl-quinolin-1-ium; methyl sulfate
- 2-(2-methylpropanoylamino)-3-(triphenylmethyl)sulfanyl-propanoic acid
- 4-chloranyl-1-ethyl-quinolin-1-ium-6-sulfonamide tetrafluoroborate
- 1-[4-(2-azanyl-4-ethanoyl-3-nitro-phenyl)-2-nitro-phenyl]ethanone
