1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=O)N=CN2
Isomeric SMILES
C1=CN=C2C(=N1)C(=O)N=CN2
InChI
InChI=1S/C6H4N4O/c11-6-4-5(9-3-10-6)8-2-1-7-4/h1-3H,(H,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
- ethyl (Z)-3-ethoxy-2-(phenylcarbonyl)prop-2-enoate
- 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzamide
- tert-butyl (E)-2-cyanobut-2-enoate
- butyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
- pentyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
- heptyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
- 5H-[1,2,4]triazino[5,6-b]indole
- 1-[(Z)-1-cyanoprop-1-en-2-yl]-3-phenyl-thiourea
- (4-methylcyclohexyl) (E)-but-2-enoate
- (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-2-[oxidanyl-[(6-sulfanylidene-3,7-dihydropurin-8-yl)methylamino]methylidene]-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
