3,6-bis(2-diethylaminoethyloxy)acridine-4,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3C=O)OCCN(CC)CC)C=C2C=C1)C=O
Isomeric SMILES
CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3C=O)OCCN(CC)CC)C=C2C=C1)C=O
InChI
InChI=1S/C27H35N3O4/c1-5-29(6-2)13-15-33-24-11-9-20-17-21-10-12-25(34-16-14-30(7-3)8-4)23(19-32)27(21)28-26(20)22(24)18-31/h9-12,17-19H,5-8,13-16H2,1-4H3
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-(hydroxymethyl)acridin-2-yl]methanol
- 2-[[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,6-bis(2-diethylaminoethyloxy)acridin-4-yl]methyl]isoindole-1,3-dione
- 4-[[(2-cyclohexa-1,3-dien-1-yl-2-oxidanyl-ethyl)-ethyl-amino]methyl]phenol hydrobromide
- 4-[[(2-cyclohexa-1,3-dien-1-yl-2-oxidanyl-ethyl)-ethyl-amino]methyl]phenol
- 4-[[[2-(cyclohexen-1-yl)-2-oxidanyl-ethyl]-ethyl-amino]methyl]phenol hydrobromide
- 4-[[[2-(cyclohexen-1-yl)-2-oxidanyl-ethyl]-ethyl-amino]methyl]phenol
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-methyl-1H-isoquinolin-1-ol hydrochloride
- 3-(propylideneamino)quinoline-2-carboxylic acid
- 5-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1,2-dihydropyrazol-3-one
- 2-[6-[3-(piperidin-1-ylmethyl)phenoxy]hexyl]-1H-pyrazol-5-one
