1-methylpteridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=NC=CN=C2C=NC1=O
Isomeric SMILES
CN1C2=NC=CN=C2C=NC1=O
InChI
InChI=1S/C7H6N4O/c1-11-6-5(4-10-7(11)12)8-2-3-9-6/h2-4H,1H3
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
- 4-[(4-nitrophenyl)diazenyl]benzenesulfonic acid
- 2,2-diphenyldecanedioic acid
- 3,3-dimethylbenzo[f][2]benzofuran-1-one
- 2-chloranyl-3-methoxy-butane
- 1,3-dithiocyanatopropan-2-yl thiocyanate
- 4-bromanyl-6,7-dimethoxy-3H-2-benzofuran-1-one
- 3-butylhexanedioic acid
- 6,7-diethyl-1H-pteridin-4-one
- ethane-1,1,2,2-tetracarbohydrazide
- 2-(4-aminophenyl)sulfonyl-1-azanyl-guanidine
