1,3-benzoxazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)N=CO2
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)N=CO2
InChI
InChI=1S/C7H3NO3/c9-4-1-2-5(10)7-6(4)8-3-11-7/h1-3H
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-(3,4-dihydro-2H-thiochromen-2-yl)quinoline
- copper(1+); iron(2+); tungsten(2+)
- 2-(2-oxidanyl-1-phenyl-ethoxy)-2-phenyl-ethanol
- 4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid; dihydrate
- 4-(ethylamino)but-1-yn-1-ol
- (2-ethyl-4-methoxy-phenyl)methanamine
- (E)-2-methyl-N-[(1E,6E)-octa-1,6-dienyl]but-2-enamide
- N-[(2Z,6E)-2-methylnona-2,6-dienyl]ethanamide
- (2E,6E)-nona-2,6-dienamide
- N-[(2E,6E)-nona-2,6-dienyl]cyclopropanecarboxamide
