4-methoxy-2-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione
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Canonical SMILES:
CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)OC
Isomeric SMILES
CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)OC
InChI
InChI=1S/C16H12O5/c1-7-6-10(21-2)12-13(14(7)18)16(20)11-8(15(12)19)4-3-5-9(11)17/h3-6,17-18H,1-2H3
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-ethoxy-2-nitro-10H-acridin-9-one
- 1-methoxy-3-methyl-2,4-bis(oxidanyl)anthracene-9,10-dione
- 1-ethoxy-4-nitro-10H-acridin-9-one
- 2-(2,4-dimethoxyphenyl)-6-methoxy-1-benzofuran
- methyl 4-[(3-acetyloxy-4-methoxy-phenyl)methylideneamino]benzoate
- 3-bromanyl-6-methoxy-8-nitro-quinoline
- 10-(2-methylprop-1-enyl)phenothiazine 5,5-dioxide
- naphtho[1,2-g][2,1,3]benzoselenadiazole
- docosyl octadecanoate
- 2-(4-bromophenyl)-4-chloranyl-6-methyl-pyrimidine

