1,5-bis[(4-propoxyphenyl)amino]anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)OCCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)OCCC
InChI
InChI=1S/C32H30N2O4/c1-3-19-37-23-15-11-21(12-16-23)33-27-9-5-7-25-29(27)31(35)26-8-6-10-28(30(26)32(25)36)34-22-13-17-24(18-14-22)38-20-4-2/h5-18,33-34H,3-4,19-20H2,1-2H3
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
- 1,1-diethyl-1,2,3-triazirin-1-ium; (6-nitro-1,3-benzothiazol-2-yl)-phenyl-diazene
- (6-nitro-1,3-benzothiazol-2-yl)-phenyl-diazene
- 1,5-bis[(4-octoxyphenyl)amino]anthracene-9,10-dione
- 3-(4-butoxyphenyl)-6-hexyl-1,2,4,5-tetrazine
- 2-chloranylpentyl 2-methyl-4-(4-octoxyphenyl)benzoate
- 1$l^{2}-borinane-2,3-dione
- 4-[(E)-4-butyl-7-methyl-5-phenyl-non-4-enyl]aniline
- 3-(4-pentoxyphenyl)-6-(4-pentylpiperidin-1-yl)-1,2,4,5-tetrazine
- N-[2-(nitrodiazenyl)phenyl]iminonitramide
- 1,5-bis[(4-phenyldiazenylphenyl)amino]anthracene-9,10-dione
