2,6-dimethoxyxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC3=C(C2=O)C=CC(=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC3=C(C2=O)C=CC(=C3)OC
InChI
InChI=1S/C15H12O4/c1-17-9-4-6-13-12(7-9)15(16)11-5-3-10(18-2)8-14(11)19-13/h3-8H,1-2H3
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
- trideuteriomethyl ethanoate
- 3,6-dimethoxyxanthen-9-one
- fluoranylmethane
- (1Z)-4-methoxy-N-phenyl-benzenecarbohydrazonoyl chloride
- sodium diphenylmethylbenzene
- (1Z)-4-chloranyl-N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride
- 2-methyl-N-[(2-methylphenyl)diazenyl]aniline
- 3-methoxy-2H-thiete 1,1-dioxide
- N-[[2,6-bis(chloranyl)phenyl]diazenyl]-2,6-bis(chloranyl)aniline
- benzamido thiohypochlorite
