1-oxidanyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=CC2=[N+](C3=CC=CC=C3C=C2)O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)/C=C/C2=[N+](C3=CC=CC=C3C=C2)O)OC
InChI
InChI=1S/C20H20NO4/c1-23-16-12-19(24-2)17(20(13-16)25-3)11-10-15-9-8-14-6-4-5-7-18(14)21(15)22/h4-13,22H,1-3H3/q+1/b11-10+
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
- (2E)-2-(6-bromanyl-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-(4-bromophenyl)ethanone
- 4-[(2E)-2-(13-bicyclo[10.2.0]tetradec-1(12)-enylidene)hydrazinyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- N-[6-oxidanylidene-6-[2-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]hexyl]benzamide
- N1-[(E)-13-bicyclo[10.2.0]tetradec-1(12)-enylideneamino]-N4,N4-bis(oxidanidyl)-N2,N2-bis(oxidanyl)benzene-1,2,4-triamine
- 4-[(E)-C-(2,6-diphenylpyrimidin-4-yl)carbonohydrazonoyl]-N,N-diethyl-aniline
- (Z)-1-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one
- (E)-1-[2,4-bis(fluoranyl)phenyl]-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- 4-[(E)-[2-[2-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-N-oxidanyl-benzeneamine oxide
- 3-[(E)-[3-[(E)-(3-ethoxycarbonyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide
- ethyl (4E)-4-[[(5E)-5-[[3-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]methylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylate
