2,4,7-tris(oxidanyl)-1,4-benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)OC(C(=O)N2O)O
Isomeric SMILES
C1=CC2=C(C=C1O)OC(C(=O)N2O)O
InChI
InChI=1S/C8H7NO5/c10-4-1-2-5-6(3-4)14-8(12)7(11)9(5)13/h1-3,8,10,12-13H
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
- 5-(furan-2-yl)-4-nitro-pentanal
- methyl 1-acetamidocyclohex-3-ene-1-carboxylate
- (3aR,7aS)-1,1,5-trimethyl-3a,6,7,7a-tetrahydrofuro[3,4-c]pyridine-3,4-dione
- methyl (8R,8aR)-7-oxidanylidene-2,3,5,6,8,8a-hexahydro-1H-indolizine-8-carboxylate
- 1-(4-pyridin-2-ylphenyl)ethanone
- 5-methyl-4-phenyl-pyridine-3-carbaldehyde
- 3-phenyl-2,3-dihydro-1,2-benzoxazole
- 9-methylpyrido[2,3-b]indol-3-amine
- (2S)-2-azanyl-3-phenylsulfanyl-propanoic acid
- ethyl (5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
