6,7,8-tris(oxidanyl)chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC2=C(C(=C(C=C21)O)O)O
Isomeric SMILES
C1=CC(=O)OC2=C(C(=C(C=C21)O)O)O
InChI
InChI=1S/C9H6O5/c10-5-3-4-1-2-6(11)14-9(4)8(13)7(5)12/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
- 3-diazonio-4-methoxy-2-oxidanyl-benzoate
- 3-carboxy-6-methoxy-2-oxidanyl-benzenediazonium
- 4,4-bis(fluoranyl)-2-(2-oxidanylidenepropyl)pentanoic acid
- (1R,2S,3R)-1-[3-(hydroxymethyl)-1,2-diazirin-3-yl]-4-tritio-butane-1,2,3,4-tetrol
- (E)-4-[3,4,5-tris(oxidanyl)phenyl]but-3-en-2-one
- 5-ethanoylcyclopenta[b]thiophene-4,6-dione
- 2-sulfanylidene-3,4-dihydro-1H-pyrido[2,3-e][1,2,4]triazepin-5-one
- ethyl 2-methoxy-2-phenyl-ethanoate
- (2,6-dimethylphenyl) 2-oxidanylpropanoate
- (3R)-3-(4-methoxyphenyl)butanoic acid
