1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C=O
Isomeric SMILES
C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C=O
InChI
InChI=1S/C15H10O4/c16-7-10-5-4-9-6-8-2-1-3-11(17)12(8)15(19)13(9)14(10)18/h1-5,7,17-18H,6H2
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
- 8-(4-methoxyphenyl)pyrido[2,3-d][1,2]oxazin-5-one
- 5-[2-(1,3-dioxan-2-yl)ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one
- 5-(oxolan-2-yl)pentyl 2,2,2-tris(fluoranyl)ethanoate
- (2R,4R)-2-ethoxy-5,5-dimethyl-4-phenyl-1,3,2-dioxaphosphinane
- 4-methoxy-6-methyl-3-(oxan-2-yloxymethyl)pyran-2-one
- (1Z,3E)-2-diazonio-1-(3-methylbut-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate
- (3aR,6aR)-6a-ethoxy-2,3-dimethoxy-4-methylidene-3a-oxidanyl-5,6-dihydropentalen-1-one
- (1Z,3E)-1-(3-methylbut-2-enoxy)-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-propanoyl-benzenecarbonitrile
- (2R,3R)-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one
