anthracene-1,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC3=CC(=O)C=CC3=CC2=C1
Isomeric SMILES
C1=CC(=O)C2=CC3=CC(=O)C=CC3=CC2=C1
InChI
InChI=1S/C14H8O2/c15-12-5-4-9-6-10-2-1-3-14(16)13(10)8-11(9)7-12/h1-8H
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
- hexakis(fluoranyl)antimony(1-); (4-octoxyphenyl)-phenyl-iodanium
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol phosphate
- tetracene-2,3-dione
- 2,3-diphenylanthracene-9,10-dione
- 2-(1-adamantyl)propan-2-yl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 4-methylpentyl hexadecanoate
- decyl octadecanoate; hexadecyl octadecanoate
- magnesium nitrate heptahydrate
- 8-methylnonyl (E)-octadec-9-enoate
- (E)-3-[2,3,4-tris(oxidanyl)phenyl]prop-2-enoic acid
