1,4-bis[(2,6-diethylphenyl)amino]anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)CC)C(=O)C5=CC=CC=C5C3=O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)CC)C(=O)C5=CC=CC=C5C3=O
InChI
InChI=1S/C34H34N2O2/c1-5-21-13-11-14-22(6-2)31(21)35-27-19-20-28(36-32-23(7-3)15-12-16-24(32)8-4)30-29(27)33(37)25-17-9-10-18-26(25)34(30)38/h9-20,35-36H,5-8H2,1-4H3
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-azanyl-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione
- 1-azanyl-8-[[4-(2-hydroxyethyl)phenyl]amino]-4,5-bis(oxidanyl)anthracene-9,10-dione
- 2,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate
- 2,4,4,6-tetrakis(bromanyl)cyclohexa-2,5-dien-1-one
- N-[bis(dimethylamino)-[2-[tris(dimethylamino)silyl]ethyl]silyl]-N-methyl-methanamine
- 2-[(5-acetamido-2-ethoxy-phenyl)-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-(3-methoxypropylamino)-1,4-bis(oxidanyl)anthracene-9,10-dione
- pyridine-3-carbonyl chloride hydrochloride
- 2-[(4-fluorophenyl)amino]ethanethiol
- 2-(cyclohexylamino)ethanethiol
