4,6,7,8-tetrahydropurino[7,8-a]pyrrol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=C(N2C1)C(=O)N=CN3
Isomeric SMILES
C1CC2=NC3=C(N2C1)C(=O)N=CN3
InChI
InChI=1S/C8H8N4O/c13-8-6-7(9-4-10-8)11-5-2-1-3-12(5)6/h4H,1-3H2,(H,9,10,13)
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
- 6-[2-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione
- (5R)-5-(4-bromophenyl)-1,3-dimethyl-5,6-dihydropyrimido[4,5-b][1,5]benzoxazepine-2,4-dione
- 6-[2-[(2,4-dichlorophenyl)methylideneamino]phenoxy]-1,3-dimethyl-pyrimidine-2,4-dione
- 7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol
- ethyl 2-methyl-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carboxylate
- 4-[(4-bromophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 4-chloranyl-6-ethoxy-5-nitro-pyrimidine
- 6-cyclohexyl-9-ethyl-3,4-dihydro-2H-carbazol-1-one
- 4-azanyl-1-(cyanomethyl)-2-methyl-5-(phenylcarbonyl)pyrrole-3-carbonitrile
- 1-(2-methyl-5-oxidanyl-6,8-diphenyl-furo[2,3-e]indazol-3-yl)ethanone
