1,4-dihydropteridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(N=CN2)O
Isomeric SMILES
C1=CN=C2C(=N1)C(N=CN2)O
InChI
InChI=1S/C6H6N4O/c11-6-4-5(9-3-10-6)8-2-1-7-4/h1-3,6,11H,(H,8,9,10)
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
- 2H-[1,4]dioxepino[2,3-b]pyridine
- 5-methylsulfinylpyrimidine
- 6-methylsulfanyl-1H-pyridin-2-one
- 2H-purine
- 7,7-dimethylpyrrolo[3,4-d]pyrimidine
- 4,5-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
- 5,6-dimethyl-1H-imidazo[4,5-b]pyridine
- 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanenitrile
- 2H-[1,2,3]triazolo[4,5-c]pyridin-7-amine
- 3,7a-dihydro-1H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-one
