2-[(3-methoxyphenyl)methyl]pyrazolo[1,5-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=NN3C(=C2)C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1)CC2=NN3C(=C2)C=CC4=CC=CC=C43
InChI
InChI=1S/C19H16N2O/c1-22-18-7-4-5-14(12-18)11-16-13-17-10-9-15-6-2-3-8-19(15)21(17)20-16/h2-10,12-13H,11H2,1H3
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
- benzene-1,2,4,5-tetracarboxylate; iron(3+)
- 2-[(3-methoxyphenyl)methyl]-4,5-dihydropyrazolo[1,5-a]quinoline
- 5-methoxy-2-phenyl-[1,2,4]triazolo[1,5-a]quinoline
- (E)-7-[2-[(E)-3-(5-methylfuran-2-yl)-3-oxidanyl-prop-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- ethyl 2-(2,5-diphenyl-1,2,4-triazol-3-yl)ethanoate
- (2-phenyl-[1,2,4]triazolo[1,5-a]quinolin-5-yl) ethanoate
- 2-(2,5-diphenyl-1,2,4-triazol-3-yl)ethanoic acid
- 3-oxidanylidene-3-(3-phenylmethoxyphenyl)propanoic acid
- 2-(5-oxidanylcyclopent-2-en-1-yl)ethanal
- 2-[(3-methoxyphenyl)methyl]-4H-pyrazolo[1,5-a]indole
