6,8-bis(oxidanylidene)-7,9-dihydro-3H-purin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)N1)NC(=NC2=O)[O-]
Isomeric SMILES
C12=C(NC(=O)N1)NC(=NC2=O)[O-]
InChI
InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)/p-1
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-(acetyloxymethyl)-6-[[2,4-bis(diazonioazanidyl)-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-diazonioazanidyl-4-phenylmethoxy-oxan-3-yl]-diazonio-azanide
- (E)-tridec-11-enoic acid
- tridec-12-enoic acid
- [5-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylcarbonyloxymethyl)cyclopentyl]methyl benzoate
- 2-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethanoic acid
- 4-phenyltellanylpent-3-en-2-one
- 3-butyltellanyl-1-morpholin-4-yl-but-2-en-1-one
- 5-butyl-2-tert-butyl-3,5-dimethyl-1-(phenylcarbonyl)-1,3-diazinan-4-one
- azanide; bis(chloranyl)copper; copper(1+); 2,4-dihydropyrimidine-1,3-diid-2-amine
- bis(bromanyl)copper; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
