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2,4,7,8-tetramethyl-6-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione
2,4,7,8-tetramethyl-6-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C
InChI
InChI=1S/C18H19N5O2/c1-10-6-8-13(9-7-10)22-11(2)12(3)23-14-15(19-17(22)23)20(4)18(25)21(5)16(14)24/h6-9H,1-5H3
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
- 9,9-dimethyl-6-(4-methylphenyl)-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one
- 2-(2-methylprop-2-enylsulfanyl)-1,4,5-triphenyl-imidazole
- N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 2-methyl-9-(2-methylimidazol-1-yl)-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
- 2-methyl-1-[6-(4-phenylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]butan-1-amine
- 9-methyl-11-(phenylmethyl)-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one
- 6-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione
- 4-[[2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-butanoic acid
- 7-chloranyl-6-methyl-2-(pyridin-3-ylmethyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(3-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
