2-methylpurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=NC=NC2=N1
Isomeric SMILES
CC1=NC(=O)C2=NC=NC2=N1
InChI
InChI=1S/C6H4N4O/c1-3-9-5-4(6(11)10-3)7-2-8-5/h2H,1H3
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
- carbamothioyl N-(2,3-dimethylbutan-2-yl)carbamodithioate
- copper N,N-bis(phenylmethyl)carbamodithioate
- 2-[4-[4-[4-[4-(2-azanylphenoxy)phenoxy]phenyl]sulfonylphenoxy]phenoxy]aniline
- potassium; copper(1+); phosphonato phosphate
- potassium mercury(2+)
- calcium (E)-octadec-9-enoate chloride
- 2-methylheptan-2-yl(oxidanidyl)azanium
- 2-methyl-N-oxidanidyl-heptan-2-amine
- 2-benzamidoethyl 2-methylprop-2-enoate; phosphoric acid
- 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-[3-[2,3,5-tris(fluoranyl)phenyl]propyl]piperidine-4-carboxylic acid
