7,8-dihydro-1H-pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C(N1)NC(=O)NC2=O
Isomeric SMILES
C1C=NC2=C(N1)NC(=O)NC2=O
InChI
InChI=1S/C6H6N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1H,2H2,(H3,8,9,10,11,12)
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
- 1H-pteridin-2-one
- 2-(2,3,3-trimethyloxiran-2-yl)pyridine
- 4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)benzene-1,3-dicarboxylic acid
- 3,5-dimethyl-N-propan-2-yl-aniline
- ethyl 2-(dimethylamino)-3-phenyl-propanoate
- 2-(3-methyl-1-phenylselanyl-butan-2-yl)isoindole-1,3-dione
- 1,1,2b-trimethyl-6-methylidene-2,2a,3,4,5,6a,7,7a-octahydrocyclobuta[a]indene
- 2,2-dimethyl-4-phenyl-3-azaspiro[4.5]deca-3,6,9-trien-8-one
- 1-methyl-1-(3-methylphenyl)siletane
- 1-methoxy-4-(5-methylhex-1-en-2-yl)benzene
