2,7-bis[(1-oxidanylcyclohexyl)carbonyl]-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(=O)C2=CC3=C(CC4=C(C3=O)C=C(C=C4)C(=O)C5(CCCCC5)O)C=C2)O
Isomeric SMILES
C1CCC(CC1)(C(=O)C2=CC3=C(CC4=C(C3=O)C=C(C=C4)C(=O)C5(CCCCC5)O)C=C2)O
InChI
InChI=1S/C28H30O5/c29-24-22-16-20(25(30)27(32)11-3-1-4-12-27)9-7-18(22)15-19-8-10-21(17-23(19)24)26(31)28(33)13-5-2-6-14-28/h7-10,16-17,32-33H,1-6,11-15H2
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-[4-(2,2-diethoxyethanoyl)phenyl]-2-phenyl-ethane-1,2-dione
- 2-methyl-2-oxidanyl-1-[4-(phenylcarbonyl)phenyl]propan-1-one
- 2,7-bis(2,2-diethoxyethanoyl)-10H-anthracen-9-one
- 2,7-bis(2-ethyl-2-oxidanyl-butanoyl)-10-methyl-acridin-1-one
- 2-ethoxy-2-methyl-1-[4-(phenylcarbonyl)phenyl]propan-1-one
- 10-methyl-2,7-bis[(1-oxidanylcyclohexyl)carbonyl]acridin-1-one
- 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione
- 1,2-bis[4-(2-methyl-2-piperidin-1-yl-propanoyl)phenyl]ethane-1,2-dione
- 3,8-bis[(1-oxidanylcyclohexyl)carbonyl]-11H-benzo[b][1]benzazepine-5,6-dione
- 2-(2-ethyl-2-oxidanyl-butanoyl)-10H-anthracen-9-one
