8H-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)NC(=O)C=N2
Isomeric SMILES
C1=C2C(=NC=N1)NC(=O)C=N2
InChI
InChI=1S/C6H4N4O/c11-5-2-8-4-1-7-3-9-6(4)10-5/h1-3H,(H,7,9,10,11)
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
- 1-methoxy-4-[3-(4-methoxyphenyl)-2,3-dimethyl-butan-2-yl]benzene
- 5-[(4-fluorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
- N-[3-(aziridin-1-yl)propyl]-N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine
- N,N-dimethyl-1-(4-methylphenyl)ethanamine
- 5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-[[1-(cyanomethyl)-3,6-dihydro-2H-pyridin-5-yl]methylideneamino]ethanenitrile
- 4-methyl-1-benzofuran-3-one
- 5-methyl-1-benzofuran-3-one
- 2-propan-2-ylbenzaldehyde
- 2,4-dimethyl-6-oxidanylidene-1H-pyridine-3-carbonitrile
