2-oxidanylbenzoic acid; 1,3,7-trimethylpurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=O)N(C(=O)N2C)C.C1=CC=C(C(=C1)C(=O)O)O
Isomeric SMILES
CN1C=NC2=C1C(=O)N(C(=O)N2C)C.C1=CC=C(C(=C1)C(=O)O)O
InChI
InChI=1S/C8H10N4O2.C7H6O3/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;8-6-4-2-1-3-5(6)7(9)10/h4H,1-3H3;1-4,8H,(H,9,10)
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
- iodanyl($l^{3}-iodanylidene)-$l^{3}-iodane
- 8-ethylsulfanyl-1,3,7-trimethyl-purine-2,6-dione
- 1,3,7-trimethyl-8-prop-2-enoxy-purine-2,6-dione
- bis[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]mercury
- 8-bromanyl-1,3,7-trimethyl-purine-2,6-dione
- 3-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]propanamide
- 8-azanyl-1,3,7-trimethyl-purine-2,6-dione
- 8-chloranyl-7-(hydroxymethyl)-1,3-dimethyl-purine-2,6-dione; nitric acid
- 8-chloranyl-7-(hydroxymethyl)-1,3-dimethyl-purine-2,6-dione
- 8-chloranyl-7-(hydroxymethyl)-1,3-dimethyl-purine-2,6-dione; nitrous acid
