2,3-diethoxy-1-methyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2[N+](=C1OCC)C
Isomeric SMILES
CCOC1=CC2=CC=CC=C2[N+](=C1OCC)C
InChI
InChI=1S/C14H18NO2/c1-4-16-13-10-11-8-6-7-9-12(11)15(3)14(13)17-5-2/h6-10H,4-5H2,1-3H3/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
- [1-[[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methyl]piperidin-3-yl]methanol
- 3-[4-(4-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-1-(1H-isoquinolin-2-yl)propan-1-one
- 2-(1H-imidazol-5-ylcarbonylamino)-3-[(3S,5S)-5-[4-(methylaminomethyl)phenyl]pyrrolidin-3-yl]sulfanyl-propanoic acid
- 7-[(2R)-2-[(E,3S)-4-(3-ethoxyphenyl)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid
- 4-methyl-N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenyl-butan-2-yl)amino]pentan-2-yl]piperazine-1-carboxamide
- 1-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]methanamine
- N-[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
- 3-[bis[4-(diethylamino)phenyl]methyl]phenol
- 2-[3,5-dimethoxy-2-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]phenyl]propan-2-ol
- 4-[[4-[(3,3-dimethyl-4-oxidanyl-butyl)sulfinylmethyl]phenyl]methylsulfinyl]-2,2-dimethyl-butan-1-ol
