3,4-dihydro-1H-pteridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NC=CN=C2NC(=O)N1
Isomeric SMILES
C1C2=NC=CN=C2NC(=O)N1
InChI
InChI=1S/C6H6N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h1-2H,3H2,(H2,8,9,10,11)
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-methyl-3,4-dihydro-1H-pteridin-2-one
- 5,6-dihydro-1H-pteridin-4-one
- 6,8-dihydro-5H-pteridin-7-one
- 1,5,6,8-tetrahydropteridine-4,7-dione
- 6-methyl-1,5,6,8-tetrahydropteridine-4,7-dione
- 2-[4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropteridin-6-yl]ethanoic acid
- 4,6-dimethyl-7,8-dihydropteridine
- 7,8-dihydro-1H-pteridin-2-one
- 4,6-dimethyl-3,7-dihydro-1H-pteridin-2-one
- 6-methyl-7,8-dihydro-1H-pteridin-4-one
