6-methyl-7,8-dihydro-1H-pteridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(NC1)NC(=O)N=C2
Isomeric SMILES
CC1=NC2=C(NC1)NC(=O)N=C2
InChI
InChI=1S/C7H8N4O/c1-4-2-8-6-5(10-4)3-9-7(12)11-6/h3H,2H2,1H3,(H2,8,9,11,12)
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
- 2,5-dimethyl-4-(trifluoromethyl)-1H-imidazole
- 1,2,2,3,3,4,5,6-octakis(fluoranyl)-8-methylidene-bicyclo[2.2.2]oct-5-ene
- 6-methyl-2-(2-phenoxyethylsulfanyl)-1H-benzimidazole
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-nitrophenyl)ethanamide
- 2-[2-(2-fluoranylphenoxy)ethylsulfanyl]-1-methyl-benzimidazole
- 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-methyl-benzimidazole
- 1-(1,1-dimethoxyethyl)-4-methoxy-benzene
- 4,5-dimethyl-2-(trifluoromethyl)-1H-imidazole
- 2-[2-(4-tert-butylphenoxy)ethylsulfanyl]-6-methyl-1H-benzimidazole
- 1-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazole
