2-[3-(benzo[b]acridin-12-ylamino)propyl-ethyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCNC1=C2C=CC=CC2=NC3=CC4=CC=CC=C4C=C31)CCO
Isomeric SMILES
CCN(CCCNC1=C2C=CC=CC2=NC3=CC4=CC=CC=C4C=C31)CCO
InChI
InChI=1S/C24H27N3O/c1-2-27(14-15-28)13-7-12-25-24-20-10-5-6-11-22(20)26-23-17-19-9-4-3-8-18(19)16-21(23)24/h3-6,8-11,16-17,28H,2,7,12-15H2,1H3,(H,25,26)
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
- N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine dihydrochloride
- N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine
- 5-oxidanyl-2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid
- 2,3,3-tris(chloranyl)but-1-ene
- potassium; iron(3+); oxygen(2-)
- 5-(1-hydroxyethyl)-1H-pyrimidine-2,4-dione
- non-8-enal
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-[[azanyl(pentyl)amino]methyl]purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 1-acetyloxynonyl ethanoate
- 2-chloranyl-4-(trifluoromethyl)aniline
