1-propyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=C(C=C(C=C3OC)OC)OC
Isomeric SMILES
CCC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=C(C=C(C=C3OC)OC)OC
InChI
InChI=1S/C23H26NO3/c1-5-14-24-18(11-10-17-8-6-7-9-21(17)24)12-13-20-22(26-3)15-19(25-2)16-23(20)27-4/h6-13,15-16H,5,14H2,1-4H3/q+1/b13-12+
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 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2,6-bis(chloranyl)phenoxy]ethanoate
- (E)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxyphenyl)prop-2-enenitrile
- N-(4-dimethylaminophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide
- (5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-[(2-methylphenyl)amino]-1,3-thiazol-4-one
- (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-[2-(furan-2-yl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
- (E)-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate
- (4Z)-5-methyl-4-[[4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]piperazin-1-yl]methylidene]-2-phenyl-pyrazol-3-one
- 1-[(Z)-(5-oxidanylidene-1,2-diphenyl-pyrrolidin-3-ylidene)amino]thiourea
- 3,5-dimethoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide
