N-[3-[4-[bis(2-chloroethyl)amino]phenoxy]propyl]acridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCOC4=CC=C(C=C4)N(CCCl)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCOC4=CC=C(C=C4)N(CCCl)CCCl
InChI
InChI=1S/C26H27Cl2N3O/c27-14-17-31(18-15-28)20-10-12-21(13-11-20)32-19-5-16-29-26-22-6-1-3-8-24(22)30-25-9-4-2-7-23(25)26/h1-4,6-13H,5,14-19H2,(H,29,30)
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
- azane; cyclohexanamine; pentanoate; platinum(4+); dichloride
- N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine
- N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine
- N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine
- N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine
- N-oxidanyl-N-(4-phenylsulfanylphenyl)ethanamide
- 1-(2a,7b-dimethyl-[1,2]dioxeto[3,4-b][1]benzofuran-5-yl)ethanone
- tert-butyl 3-(methylsulfonyloxymethyl)-2,3-dihydroindole-1-carboxylate
- 1a,7b-dihydrooxireno[2,3-f]quinoline
- (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate
