2-(trifluoromethyl)-1,6,7,8-tetrahydropurino[9,8-a]pyrrol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=C(N2C1)NC(=NC3=O)C(F)(F)F
Isomeric SMILES
C1CC2=NC3=C(N2C1)NC(=NC3=O)C(F)(F)F
InChI
InChI=1S/C9H7F3N4O/c10-9(11,12)8-14-6-5(7(17)15-8)13-4-2-1-3-16(4)6/h1-3H2,(H,14,15,17)
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-chloranyl-N-(1,6-dimethylpyrazolo[3,4-b]pyrazin-3-yl)ethanamide
- 2,4-dimethyl-7-nitro-3H-1,5-benzodiazepine; sulfuric acid
- 2,4-dimethyl-7-nitro-3H-1,5-benzodiazepine
- ethyl 8-chloranyl-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepine-4-carboxylate
- 8-chloranyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
- ethyl 4-(2-chloranylprop-2-enyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2,3-dihydro-1-benzazepine-4-carboxylate
- dimethyl 2-[3-ethoxycarbonyl-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-4-yl]but-2-enedioate
- 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
- 8-chloranyl-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one
- 4,7,9-tris(bromanyl)-1H-1-benzazepine-2,5-dione
