1-chloranyl-7,9-dihydro-3H-purine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)N1)NC(=O)N(C2=O)Cl
Isomeric SMILES
C12=C(NC(=O)N1)NC(=O)N(C2=O)Cl
InChI
InChI=1S/C5H3ClN4O3/c6-10-3(11)1-2(9-5(10)13)8-4(12)7-1/h(H,9,13)(H2,7,8,12)
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
- 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazol-1-ium
- 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazole
- benzene-1,4-diol; lead
- sodium 2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonic acid
- azanium 2,4-bis(oxidanyl)benzenesulfonic acid
- 3-aminocarbonylbut-3-ene-1-sulfonate
- 3-aminocarbonylbut-3-ene-1-sulfonic acid
- potassium tetrakis(chloranyl)gold(1-) dihydrate
- 2-methyl-5-pyrrol-1-yl-1,3-benzothiazole
- N-[1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2,6-bis(chloranyl)-3-oxidanyl-phenyl]ethyl]butanamide
