1-(6-methylpurin-9-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)N(C=N2)C(=O)C
Isomeric SMILES
CC1=C2C(=NC=N1)N(C=N2)C(=O)C
InChI
InChI=1S/C8H8N4O/c1-5-7-8(10-3-9-5)12(4-11-7)6(2)13/h3-4H,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
- (4R)-4-methyl-2-[(2-methylpropan-2-yl)oxy]-1,3,2-dioxastibinane
- (NZ)-N-[2-di(propan-2-yloxy)phosphinothioylethylidene]hydroxylamine
- 4-deuteriopyran-2-one
- (3-bromanyl-6-oxidanylidene-2,3-dihydropyran-2-yl) ethanoate
- 2,3,5-tris(bromanyl)-2,3-dihydropyran-6-one
- 3,5-bis(bromanyl)-2-fluoranyl-2,3-dihydropyran-6-one
- [(2S,3S,4R)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate
- [(2R,3R)-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate
- 3,3,5-trimethyloxan-4-one
- 1-oxidanidylpyrido[2,3-d]pyridazin-1-ium
