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(3,4-dimethoxyphenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium
(3,4-dimethoxyphenyl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC(=C(C=C1)OC)OC)CN2C3=CC=CC=C3C(=O)C=N2
Isomeric SMILES
C[NH+](CC1=CC(=C(C=C1)OC)OC)CN2C3=CC=CC=C3C(=O)C=N2
InChI
InChI=1S/C19H21N3O3/c1-21(12-14-8-9-18(24-2)19(10-14)25-3)13-22-16-7-5-4-6-15(16)17(23)11-20-22/h4-11H,12-13H2,1-3H3/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(3-fluoranylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide
- 2-[[5-cyclohexyl-4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
