1,5-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=C3)NCC(OCC)OCC)OCC
Isomeric SMILES
CCOC(CNC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NCC(OCC)OCC)OCC
InChI
InChI=1S/C26H34N2O6/c1-5-31-21(32-6-2)15-27-19-13-9-11-17-23(19)25(29)18-12-10-14-20(24(18)26(17)30)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
- 1-[2,6-di(propan-2-yl)phenyl]-3-[(2R)-2-[(3-nitrophenyl)methylideneamino]-2-phenyl-ethyl]urea
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[[phenylmethoxycarbonyl(propan-2-yl)amino]methyl]phenyl]propanoic acid
- 6,13-dimethyl-6,13-bis(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane
- (E)-1-[2-(2-dimethylaminoethyloxy)-5-[2-(methoxymethyl)phenyl]phenyl]-3-[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one
- methyl 2-[[4-[3-[[methyl(octanoyl)amino]methyl]phenyl]phenyl]amino]benzoate
- 1-[9-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]prop-2-en-1-one
- (2S)-2,6-bis(azanyl)-N-[(2S)-1-[6-[2-(1H-indol-3-yl)ethanoylamino]hexylamino]-1-oxidanylidene-propan-2-yl]hexanamide
- dimethyl 2-butan-2-yl-2-[(2S)-2-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-butyl]propanedioate
- S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] 1-ethanoylpiperidine-4-carbothioate
- (4aR,6aS,7aS,8aS,12aS,13aR,14aS,14bR)-10-methoxy-4,4,6a,9,9,12a,14b-heptamethyl-7a-oxidanyl-1,2,4a,5,6,7,8,8a,10,11,12,13a,14,14a-tetradecahydrobenzo[a]tetracene-3,13-dione
