6,7-dimethylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=CN=C2N=C1C
Isomeric SMILES
CC1=NC2=CN=CN=C2N=C1C
InChI
InChI=1S/C8H8N4/c1-5-6(2)12-8-7(11-5)3-9-4-10-8/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-azanyl-1H-quinolin-4-one
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-1,2,4-triazol-5-yl)hexanamide
- 1-methylisophosphinoline
- 4-phenyl-4-phosphabicyclo[3.2.0]hept-2-ene
- methyl 4-nitro-3-phenyl-pent-4-enoate
- 2-[5-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]pentyl]isoindole-1,3-dione
- 2-methoxyquinazoline
- 2-methyl-4,5-dihydro-1H-1,3-benzodiazepine
- 2,3-diethyl-3-methyl-1,2-dihydroindole
- 2-(3-nitropropyl)isoindole-1,3-dione
