4-azanylidene-1,3-dimethyl-pteridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=N)C2=NC=CN=C2N(C1=O)C
Isomeric SMILES
CN1C(=N)C2=NC=CN=C2N(C1=O)C
InChI
InChI=1S/C8H9N5O/c1-12-6(9)5-7(11-4-3-10-5)13(2)8(12)14/h3-4,9H,1-2H3
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
- 1,3-dimethyl-7-propan-2-yl-pteridine-2,4-dione
- 4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
- N-methyl-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine
- 1-(2-methoxy-4,5-dimethyl-phenyl)ethanone
- 2,3-dimethoxyterephthalic acid
- 2-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide
- propan-2-yl 1-methylpyridin-1-ium-4-carboxylate
- 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-urea
- 4-imidazo[1,2-a]pyridin-2-ylbenzenecarbonitrile
- 2-methoxy-N-[(4-methoxyphenyl)methyl]-4-methylsulfanyl-benzamide
