1-oxidanidyl-3,7-dihydropurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=O)N(C(=O)N2)[O-]
Isomeric SMILES
C1=NC2=C(N1)C(=O)N(C(=O)N2)[O-]
InChI
InChI=1S/C5H3N4O3/c10-4-2-3(7-1-6-2)8-5(11)9(4)12/h1H,(H,6,7)(H,8,11)/q-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-[(4-octadecoxyphenyl)methyl]-1-iodoniacyclopentane
- 1-hydroxyethyloxysilicon
- diphenyl dipropyl silicate
- bis(4-hexadecoxyphenyl)-phenyl-sulfanium; tris(fluoranyl)methanesulfonate
- nickel(2+); 1,2,3,4-tetrazacyclotetradecane
- 1-[2-(2-diazanylhydrazinyl)hydrazinyl]octane
- 1,2,3,4,5,6-hexazacyclotetradecane
- nickel(2+); prop-1-ene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- lead; prop-2-enoate
