2-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=C(C=CC(=C3)OC)OC
Isomeric SMILES
C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=C(C=CC(=C3)OC)OC
InChI
InChI=1S/C20H20NO2/c1-21-17(10-8-15-6-4-5-7-19(15)21)11-9-16-14-18(22-2)12-13-20(16)23-3/h4-14H,1-3H3/q+1/b11-9+
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
- (E)-3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide
- N-(4-morpholin-4-ylsulfonylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
- 2-methoxy-N-[7-(4-methylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide
- 7-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- (E)-N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-3-(2,4-dichlorophenyl)prop-2-enamide
- (E)-2-(1H-benzimidazol-2-yl)-3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]prop-2-enenitrile
- (NE)-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-nonoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-fluoranyl-benzenesulfonamide
- 1-(3-chlorophenyl)-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-bromophenyl)-3-(diphenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dimethylphenyl)-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
