6-oxidanylanthracene-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CC3=C(C=C21)C(=O)C(=O)C=C3)O
Isomeric SMILES
C1=CC(=CC2=CC3=C(C=C21)C(=O)C(=O)C=C3)O
InChI
InChI=1S/C14H8O3/c15-11-3-1-8-7-12-9(5-10(8)6-11)2-4-13(16)14(12)17/h1-7,15H
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
- (1,5,6-triacetyloxy-9,10-dimethyl-anthracen-2-yl) ethanoate
- 9,10-dimethyl-5,6-bis(oxidanyl)anthracene-1,2-dione
- 3,7-ditert-butyl-6-methoxy-9,10-dimethyl-anthracene-1,2-dione
- [1-acetyloxy-9,10-dimethyl-5,6-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 2-methylsulfonyl-1-(4-nitrophenyl)ethanone
- 3-phenyl-1-(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)urea
- 1-phenyl-3-(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)thiourea
- 1,3-bis(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)thiourea
- 3-methyl-1-phenyl-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)thiourea
- 5-azido-1H-pyrazole
