2,3,5-tris(oxidanyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=O)C(=C(O2)O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=O)C(=C(O2)O)O
InChI
InChI=1S/C9H6O5/c10-4-2-1-3-5-6(4)7(11)8(12)9(13)14-5/h1-3,10,12-13H
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
- 1-methoxy-4-(4-prop-1-en-2-ylcyclohexen-1-yl)butan-2-ol
- 3-ethyl-3-methyl-5-sulfanylidene-oxolan-2-one
- 4-azanyl-N-(5-oxidanylidene-4,4-dipropyl-oxolan-3-yl)benzenesulfonamide
- 4-nitro-N-(5-oxidanylidene-4,4-dipropyl-oxolan-3-yl)benzenesulfonamide
- prop-2-enyl N-[4-[(5-oxidanylidene-4,4-dipropyl-oxolan-3-yl)sulfamoyl]phenyl]carbamate
- 4-azanyl-3,3-dipropyl-oxolan-2-one
- 3-ethyl-3-methylsulfanyl-oxolan-2-one
- (E)-10-[2,4-bis(fluoranyl)phenyl]dec-4-enoic acid
- propyl (Z)-7-[2,4-bis(fluoranyl)phenyl]dec-6-enoate
- (E)-10-(4-methoxyphenyl)dec-4-enoic acid
