anthracene-2,3,9,10-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=O)C(=O)C=C3C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC(=O)C(=O)C=C3C2=O
InChI
InChI=1S/C14H6O4/c15-11-5-9-10(6-12(11)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H
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
- 4-methyl-3-phenyl-benzo[h]chromen-2-one
- 1-oxidanylidenebenzo[e][1]benzothiole-2-carbaldehyde
- 1-iodanyl-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
- (2E)-2-methoxyiminonaphthalen-1-one
- 2H-1,2,3-benzotriazin-3-amine
- 6-quinolin-8-ylquinoline
- 3-methyl-2-phenyl-cyclohepta-2,4,6-trien-1-one
- N-(4-chloranylnaphthalen-1-yl)carbamoyl chloride
- (5-chloranylpyridin-2-yl)-pyridin-2-yl-diazene
- 4-ethoxy-4-oxidanyl-butan-2-one
