6,9-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
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Canonical SMILES:
COC1=C2CC3CC(=O)NN=C3C2=C(C=C1)OC
Isomeric SMILES
COC1=C2CC3CC(=O)NN=C3C2=C(C=C1)OC
InChI
InChI=1S/C13H14N2O3/c1-17-9-3-4-10(18-2)12-8(9)5-7-6-11(16)14-15-13(7)12/h3-4,7H,5-6H2,1-2H3,(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
- 3-[cyano(phenylcarbonyl)amino]propyl ethanoate
- 1-ethanoyl-5-methyl-3-(phenylmethyl)imidazolidine-2,4-dione
- 1-ethanoyl-3-pyridin-3-ylcarbonyl-piperidin-4-one
- 3-methyl-5-nitro-4H-thieno[3,4-b][1,4]thiazine 1,1-dioxide
- 2-phenylpyrazolo[1,5-a]indol-4-one
- 4-indolizin-3-ylcarbonylbenzenecarbonitrile
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-thiophen-2-yl-prop-2-en-1-one
- 1-(4-azidophenyl)-3-(2-cyanoethyl)thiourea
- ethyl (2S)-2-methyl-2-(2-methyl-1,3-dioxolan-2-yl)-5-oxidanyl-pentanoate
- diethyl (2S)-2-[(2-methylpropan-2-yl)oxy]butanedioate

