1,8-bis(2,2-diethoxyethylamino)anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3NCC(OCC)OCC)OCC
Isomeric SMILES
CCOC(CNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3NCC(OCC)OCC)OCC
InChI
InChI=1S/C26H34N2O6/c1-5-31-21(32-6-2)15-27-19-13-9-11-17-23(19)26(30)24-18(25(17)29)12-10-14-20(24)28-16-22(33-7-3)34-8-4/h9-14,21-22,27-28H,5-8,15-16H2,1-4H3
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
- (2Z)-6-ethanoyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-[(3-methylphenyl)carbamoyl]-1H-quinoline-4-carboxamide
- 4-[[1-[[3-(4-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]amino]-6-methyl-chromen-2-one
- (2Z)-6-ethanoyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-[(4-methylphenyl)carbamoyl]-1H-quinoline-4-carboxamide
- 3-[(4R)-4-(3-cyclopentyloxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide
- N-[4-[[3-(furan-3-ylmethyl)-2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-8-yl]methyl]phenyl]ethanamide
- N-[1-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-2-phenyl-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide
- [5-butyl-4-[[4-(2-cyanophenyl)phenyl]methyl]-2-[2,2,2-tris(fluoranyl)ethyl]pyrazol-3-yl]methyl ethanoate
- 5-[5-(6-fluoranyl-2-methyl-quinolin-4-yl)oxypentoxy]-2-(oxan-2-ylcarbonyl)pyran-4-one
- 4-(4-methylphenyl)sulfonyloxypentan-2-yl 2-(6-methoxynaphthalen-2-yl)propanoate
- [1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
