2-(5H-purin-6-yl)-1,2-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(O2)C3=NC=NC4=NC=NC43
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(O2)C3=NC=NC4=NC=NC43
InChI
InChI=1S/C12H7N5O2/c18-12-7-3-1-2-4-8(7)19-17(12)11-9-10(14-5-13-9)15-6-16-11/h1-6,9H
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
- 4-bicyclo[2.2.2]octanyl(phenyl)methanone
- 4-bicyclo[2.2.1]heptanyl(phenyl)methanone
- (7,7-dimethyl-4-phenacyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- ethyl 4-(1-ethoxycarbonylpyridin-1-ium-4-yl)pyridin-1-ium-1-carboxylate
- bis(3,3-dimethylbutyl)mercury
- 2,3,4,5,6-pentakis(oxidanyl)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]hexanamide
- 5-bicyclo[3.2.1]octanyl(phenyl)methanone
- bis(chloranyl)osmium
- 6-methoxy-7-nitro-1,3-benzothiazol-4-amine
