5-oxidanylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(C1=O)C=C(C=C2)O
Isomeric SMILES
C1C(=O)C2=C(C1=O)C=C(C=C2)O
InChI
InChI=1S/C9H6O3/c10-5-1-2-6-7(3-5)9(12)4-8(6)11/h1-3,10H,4H2
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
- N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-5-phenyl-2-pyrrol-1-yl-thiophene-3-carbohydrazide
- 2-[(4-fluorophenyl)hydrazinylidene]indene-1,3-dione
- 5-methoxyindene-1,2,3-trione; methyl N-azanylcarbamate; hydrate
- N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-fluoranyl-benzamide
- N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]thiophene-3-carboxamide
- (E)-azanyl-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]-methoxycarbonyl-azanium
- indene-1,2,3-trione; 3-methyl-2-oxidanyl-benzohydrazide; hydrate
- furan-2-carbohydrazide; indene-1,2,3-trione; hydrate
- 4-fluoranylbenzoic acid; 2-hydroxyiminoindene-1,3-dione
- indene-1,2,3-trione; methyl N-azanylcarbamate; hydrate
