N-[2-(acridin-9-ylamino)ethyl]-4-azido-benzamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-].Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-].Cl
InChI
InChI=1S/C22H18N6O.ClH/c23-28-27-16-11-9-15(10-12-16)22(29)25-14-13-24-21-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)21;/h1-12H,13-14H2,(H,24,26)(H,25,29);1H
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
- octadecyl 2-[3-methyl-4-oxidanyl-5-(1-phenylethyl)phenyl]propanoate
- N-[2-(acridin-9-ylamino)ethyl]-4-azido-benzamide
- octyl 2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- N'-acridin-9-yl-N-(4-azido-2-nitro-phenyl)ethane-1,2-diamine hydrochloride
- octadecyl 2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- 2-ethylhexyl 2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- N'-acridin-9-yl-N-(4-azido-2-nitro-phenyl)ethane-1,2-diamine
- N'-acridin-9-yl-N-(4-azido-2-nitro-phenyl)hexane-1,6-diamine
- 1,1,3,3-tetrakis(chloranyl)-1,2,2-tris(fluoranyl)propane
- azanium N-methylcarbamodithioate
