7,8-dimethoxy-2,5-dihydroindeno[1,2-c]pyridazin-3-one
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Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=CC(=O)NN=C32)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=CC(=O)NN=C32)OC
InChI
InChI=1S/C13H12N2O3/c1-17-10-4-7-3-8-5-12(16)14-15-13(8)9(7)6-11(10)18-2/h4-6H,3H2,1-2H3,(H,14,16)
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
- 1-buta-1,2-dienyl-4-fluoranyl-benzene
- 4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)heptan-3-ol
- ethyl 3-cyano-6-methoxy-1H-indole-2-carboxylate
- ethyl 2-oxidanylidene-2-(quinolin-8-ylamino)ethanoate
- methyl 4-[(E)-4-chloranyl-4-oxidanylidene-but-1-enyl]benzoate
- 7,7-dimethyl-5,6-dihydro-[1,2,3,4]tetrazolo[5,1-a][2]benzazepine-8,11-dione
- (1R,4R)-2-(6-chloranyl-5-methyl-pyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
- N-[(Z)-3-methylbutan-2-ylideneamino]-4-(trifluoromethyl)aniline
- 6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
- (1S,2S,4R,5S,6R,7R,8S)-6-ethenyl-2-ethoxy-7-(hydroxymethyl)-3-oxabicyclo[2.2.2]octane-5,8-diol

