2,7-diethylanthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)CC
InChI
InChI=1S/C18H16O2/c1-3-11-5-7-13-15(9-11)18(20)16-10-12(4-2)6-8-14(16)17(13)19/h5-10H,3-4H2,1-2H3
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
- 17-ethanoyl-2-methoxy-10,13,16-trimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one
- 1,4-diethylanthracene-9,10-dione
- 17-ethanoyl-2-ethoxy-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-11-one
- N-[2-(4-hydroxyphenyl)ethyl]-2-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]butanamide
- 3-[(17-ethanoyl-10,13-dimethyl-3-oxidanyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl)oxy]propanenitrile
- calcium 2-(4-chloranylphenoxy)-2-methyl-propanoate hydrate
- calcium 2-(4-chloranylphenoxy)-2-methyl-propanoate hydrate
- 2-methylpropanoate hydrate
- 3-ethylsulfanyl-2-methyl-5-oxidanylidene-1H-pyrazole-4-carbonitrile
- hexadecanoate; octadecanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanal
