6-(2-methoxyphenyl)-2-(phenylmethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C18H16N2O2/c1-22-17-10-6-5-9-15(17)16-11-12-18(21)20(19-16)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3
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
- 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone
- 6-(2-methoxyphenyl)-2-[(3-methylphenyl)methyl]pyridazin-3-one
- (2S)-N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-(4-dimethylaminophenyl)carbonyl-1-piperidin-1-ium-4-ylcarbonyl-piperazine-2-carboxamide
- (2S)-N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-(4-dimethylaminophenyl)carbonyl-1-piperidin-4-ylcarbonyl-piperazine-2-carboxamide
- 2-[(2-fluorophenyl)methyl]-6-(2-methoxyphenyl)pyridazin-3-one
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(2-methoxyphenyl)pyridazin-3-one
- (2S)-2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(2-methoxyphenyl)pyridazin-3-one
- 2-[(3-fluorophenyl)methyl]-6-(2-methoxyphenyl)pyridazin-3-one
