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8,9-dimethoxy-5-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazoline
8,9-dimethoxy-5-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2C3=NN=C(N13)C(C)C)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2C3=NN=C(N13)C(C)C)OC)OC
InChI
InChI=1S/C15H18N4O2/c1-8(2)14-17-18-15-10-6-12(20-4)13(21-5)7-11(10)16-9(3)19(14)15/h6-8H,1-5H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-[3-(dimethylamino)propylamino]-7-ethyl-1-(furan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
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- 1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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- 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)butanamide
- 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-morpholin-4-ylpropyl)ethanamide
- 6,8-dimethyl-4-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]chromen-2-one
