1,8-bis[(2-ethylphenyl)amino]anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=CC=C5CC
Isomeric SMILES
CCC1=CC=CC=C1NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=CC=C5CC
InChI
InChI=1S/C30H26N2O2/c1-3-19-11-5-7-15-23(19)31-25-17-9-13-21-27(25)30(34)28-22(29(21)33)14-10-18-26(28)32-24-16-8-6-12-20(24)4-2/h5-18,31-32H,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
- beryllium strontium chloranyl-oxidanidyl-oxidanylidene-silane
- sodium; hydride; 2,2,2-trimethoxyethoxyaluminum(2+)
- 1-phenylazanyl-4-[[4-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione
- 2,2,2-trimethoxyethoxyaluminum(2+)
- 1,8-bis[(4-phenoxyphenyl)amino]anthracene-9,10-dione
- cyclohexane-1,4-dicarboxylic acid; 1,3,4-thiadiazolidine-2,5-dithione
- 4-oxidanyl-1,5-bis[(4-phenoxyphenyl)amino]anthracene-9,10-dione
- (2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl) N-methylsulfanylcarbamate
- 2-butyl-16-methyl-6,9-dioctyl-7,8,18-trithia-1,20-diazabicyclo[15.3.0]icos-19-ene-6,9-diol
- 2-sulfanylidene-3H-1,3,4-thiadiazole-5-thiolate
