3,6-diazido-N-[4-[(pentylamino)methyl]phenyl]acridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
CCCCCNCC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C25H25N9/c1-2-3-4-13-28-16-17-5-7-18(8-6-17)29-25-21-11-9-19(31-33-26)14-23(21)30-24-15-20(32-34-27)10-12-22(24)25/h5-12,14-15,28H,2-4,13,16H2,1H3,(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
- tert-butyl 5-(1,3-dioxolan-2-yl)-3-oxidanyl-3-[1-(phenylsulfonyl)pyrrol-3-yl]pentanoate
- 1-[[2-(4-methoxyphenyl)-2-phenyl-1,3-benzodioxol-5-yl]sulfonyl]piperidine
- 4-[3-[5-(4-dimethylaminophenyl)-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]benzoic acid
- 7,8-dimethoxy-3-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-1H-3-benzazepin-2-one
- dodecyl N-[2,6-di(propan-2-yl)phenyl]sulfanylcarbonylcarbamate
- N-[2-(4-benzamidophenyl)-1H-indol-5-yl]cycloheptanecarboxamide
- S-(4-nitrophenyl) icosanethioate
- 11-[2-[4-[4-[methyl(prop-2-ynyl)amino]butyl]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- (E)-N-ethyl-N-[[3-[[(4-methoxyphenyl)-dimethyl-silyl]methoxy]phenyl]methyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine
- N-[3-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-5-chloranyl-2-oxidanyl-benzamide
