3-methoxy-7-methyl-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)N=CN(C2=O)OC
Isomeric SMILES
CC1=CN=C2C(=N1)N=CN(C2=O)OC
InChI
InChI=1S/C8H8N4O2/c1-5-3-9-6-7(11-5)10-4-12(14-2)8(6)13/h3-4H,1-2H3
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
- 2-oxidanyl-1H-1,5-naphthyridin-4-one
- 4,6,7-trimethyl-1-benzofuran-2,3-dione
- 7-methyl-5H-pteridin-6-one
- 6-butoxy-1H-1,5-naphthyridin-4-one
- 3,3-dimethyl-1-benzofuran-2-one
- 3,4,6-tris(fluoranyl)benzene-1,2-diamine
- 2-butyl-4,6-bis(chloranyl)-3a,7a-dihydro-1,3,2-benzodioxaborole
- 4,5,7-trimethyl-1-benzofuran-2,3-dione
- 4-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-methyl-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine
- N,N'-bis(2-ethanoylphenyl)ethanediamide
