6-methyl-1H-pteridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C=NC(=O)N2
Isomeric SMILES
CC1=CN=C2C(=N1)C=NC(=O)N2
InChI
InChI=1S/C7H6N4O/c1-4-2-8-6-5(10-4)3-9-7(12)11-6/h2-3H,1H3,(H,8,9,11,12)
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
- N-butyl-1-(4-ethoxyphenyl)methanimine
- 2-(1-adamantyl)ethyl thiophene-2-carboxylate
- 2-(1-adamantyl)ethyl 4-fluoranylbenzoate
- 2-(1-adamantyl)ethyl 4-chloranylbenzoate
- N'-(4-dimethylaminophenyl)-N-(3-oxidanylpropyl)ethanediamide
- N'-(2,1,3-benzoxadiazol-4-yl)methanimidamide
- 2-(1-adamantyl)ethyl furan-2-carboxylate
- 2-(1-adamantyl)ethyl cyclopropanecarboxylate
- 2-(1-adamantyl)ethyl 2,2-dimethylpropanoate
- 2-(1-adamantyl)ethyl 2-bromanylbenzoate
