3-nitro-9-phenoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
InChI
InChI=1S/C19H12N2O3/c22-21(23)13-10-11-16-18(12-13)20-17-9-5-4-8-15(17)19(16)24-14-6-2-1-3-7-14/h1-12H
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
- 3-ethyl-1-[[4-[[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-3-methyl-piperazin-1-yl]methyl]-3-methyl-pyrrolidine-2,5-dione
- N-(4-chloranyl-2-methyl-phenyl)-N-prop-2-enyl-3,4-dihydro-2H-pyrrol-5-amine
- 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxidanidyl-piperazin-1-ium-1-yl]propan-1-ol dihydrochloride
- 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxidanidyl-piperazin-1-ium-1-yl]propan-1-ol
- 3-chloranyl-5-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide dihydrochloride
- 3-chloranyl-5-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- 3-chloranyl-5-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide dihydrochloride
- 3-chloranyl-5-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide
- 4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidanidyl-piperazin-1-ium hydrochloride
- 4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidanidyl-piperazin-1-ium
