2,3-dihexoxyanthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCCCCCC
Isomeric SMILES
CCCCCCOC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCCCCCC
InChI
InChI=1S/C26H32O4/c1-3-5-7-11-15-29-23-17-21-22(18-24(23)30-16-12-8-6-4-2)26(28)20-14-10-9-13-19(20)25(21)27/h9-10,13-14,17-18H,3-8,11-12,15-16H2,1-2H3
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
- (2S)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
- 2,6-dihexoxyanthracene-9,10-dione
- ethyl 4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzoate
- (3E)-3-(5-methyl-3-phenyl-indol-2-ylidene)-6-phenyl-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-[1-[4-(dimethylamino)-2-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-(methoxymethyl)-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]indazole-3-carboxamide
- 4-methoxy-3-[2-(4-methoxyquinolin-3-yl)sulfanylethylsulfanyl]quinoline
- 2-[4-[9-(cyclopropylmethyl)-6-[(phenylmethyl)amino]purin-2-yl]piperazin-1-yl]ethanol
- tert-butyl (2S,3R)-2-methyl-3-naphthalen-1-yl-3-oxidanyl-2-(phenylsulfanylmethyl)propanoate
- 1-(8-methoxynaphthalen-1-yl)-3-(phenylmethylsulfanyl)isoquinoline
