6,7-dimethyl-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(NC=NC2=O)N=C1C
Isomeric SMILES
CC1=NC2=C(NC=NC2=O)N=C1C
InChI
InChI=1S/C8H8N4O/c1-4-5(2)12-7-6(11-4)8(13)10-3-9-7/h3H,1-2H3,(H,9,10,12,13)
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
- 6,7-dimethyl-2-sulfanylidene-1H-pteridin-4-one
- 6,7-dimethyl-1H-pteridine-2,4-dione
- 4-azanyl-6,7-dimethyl-3H-pteridine-2-thione
- 4-methyl-7,8-bis(oxidanyl)chromen-2-one
- 6-ethyl-8-methoxy-7-oxidanyl-chromen-2-one
- diethyl 2,5-bis(oxidanylidene)-1,4-dihydropyrrolo[3,2-b]pyrrole-3,6-dicarboxylate
- N1',N2'-dipyridin-2-ylethanediimidamide
- (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(2-hydroxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one
- [(E)-3-phenylprop-2-enyl] propanoate
