7,8-dimethoxy-2-[4-(trifluoromethyloxy)phenyl]phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=C(C=C3)OC(F)(F)F)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=C(C=C3)OC(F)(F)F)OC
InChI
InChI=1S/C17H13F3N2O4/c1-24-13-8-3-10-9-21-22(16(23)14(10)15(13)25-2)11-4-6-12(7-5-11)26-17(18,19)20/h3-9H,1-2H3
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-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(4-ethoxyphenyl)-2-methyl-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
- 3,4-dimethoxy-N-methyl-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide
- 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanone
- 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
- methyl 4-oxidanylidene-3-(pyridin-4-ylcarbonylamino)-2-sulfanylidene-1H-quinazoline-7-carboxylate
- N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-3,4,5-trimethoxy-benzamide
- prop-2-enyl (2R)-2-cyano-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanoate
- 3-butyl-2-ethylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 1-[3-(diethoxyphosphorylmethyl)-5-methyl-furan-2-yl]propan-1-one
