anthracene-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C1=CC3=CC(=O)C=CC3=C2
Isomeric SMILES
C1=CC(=O)C=C2C1=CC3=CC(=O)C=CC3=C2
InChI
InChI=1S/C14H8O2/c15-13-3-1-9-5-12-8-14(16)4-2-10(12)6-11(9)7-13/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
- 5-[(E)-6-(2,6-dimethylphenyl)hex-1-enyl]-2-methyl-1H-imidazole
- 9-ethenyl-N,N-dimethyl-carbazol-1-amine
- 5-[(E)-5-(2-chlorophenyl)pent-1-enyl]-2-methyl-1H-imidazole
- 9-ethenylcarbazol-3-amine
- 5-[(E)-4-(2,6-dimethylphenyl)but-1-enyl]-1-methyl-imidazole
- bis(4-butylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- 1-methyl-4-[(E)-5-(2-methylphenyl)pent-1-enyl]imidazole
- bis(4-butylphenyl)iodanium
- 4-[(2-chlorophenyl)methyl]-1-methyl-imidazole
- 9-ethenyl-N-methyl-carbazol-3-amine
