2-methyl-1,4-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2C(=NC=N2)C(=O)N1
Isomeric SMILES
CC1=NC2C(=NC=N2)C(=O)N1
InChI
InChI=1S/C6H6N4O/c1-3-9-5-4(6(11)10-3)7-2-8-5/h2,5H,1H3,(H,9,10,11)
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-azanyl-2-methoxy-3-methyl-1,3-diazinan-4-one
- 4-bromanyl-1,3-dideuterio-4H-quinolizine
- (3E)-3-diazanylidene-2-phenyl-propanimidamide
- 4-oxidanyl-1-phenyl-1,3-diazinan-2-one
- 3-methyl-5-phenyl-1,3-diazinane-2,4-dione
- 3-(phenylcarbonyl)-3H-pyridin-2-one
- 4-[(E)-hydroxyiminomethyl]-1,3-diazinan-2-one
- 7-methyl-4aH-pteridin-4-one
- 4-fluoranyl-N-(4-oxidanylidenepyrimidin-5-ylidene)benzamide
- 8-(4-fluorophenyl)-5,9-dihydropurin-6-one
