2,3-diethylanthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C2=CC3=CC=CC=C3C=C2C1=O)CC
Isomeric SMILES
CCC1=C(C(=O)C2=CC3=CC=CC=C3C=C2C1=O)CC
InChI
InChI=1S/C18H16O2/c1-3-13-14(4-2)18(20)16-10-12-8-6-5-7-11(12)9-15(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
- 2,3-bis(ethenyl)anthracene-1,4-dione
- 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl]-2-(2-methylphenyl)pyridazin-3-one
- 2,3-bis(phenylmethyl)anthracene-1,4-dione
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethyl-6,7-dihydroquinolin-4-one
- 2,3-bis[(4-methoxyphenyl)methyl]anthracene-1,4-dione
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1-(methylsulfanylmethyl)-6,7-dihydroquinolin-4-one
- 5-oxidanylanthracene-1,4-dione
- 10-[[bis(2-hydroxyethyl)amino]methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one
- 10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
- 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
