2,8-bis(oxidanyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)OC(=CC2=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)OC(=CC2=O)O
InChI
InChI=1S/C9H6O4/c10-6-3-1-2-5-7(11)4-8(12)13-9(5)6/h1-4,10,12H
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,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine
- N,4-dimethyl-3-nitro-pyridin-2-amine
- N,4-dimethyl-5-nitro-pyridin-2-amine
- N-ethyl-4-methyl-3-nitro-pyridin-2-amine
- N-ethyl-4-methyl-5-nitro-pyridin-2-amine
- 4-methyl-3-nitro-N-phenyl-pyridin-2-amine
- 4-methyl-5-nitro-N-phenyl-pyridin-2-amine
- N-methyl-N-(4-methyl-5-nitro-pyridin-2-yl)nitramide
- N-ethyl-N-(4-methyl-5-nitro-pyridin-2-yl)nitramide
- N-(4-methyl-5-nitro-pyridin-2-yl)ethanamide
