9-chloranyl-1-nitro-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])Cl
InChI
InChI=1S/C13H7ClN2O2/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(12(10)13)16(17)18/h1-7H
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
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepine-5-thione
- (4S)-5-[[(2S)-1-(carboxymethylamino)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoic acid
- (3S)-3-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid
- 4-[2-(3-methoxy-5-oxidanyl-phenyl)ethyl]-2-(3-methylbut-2-enyl)phenol
- 1-[5-(5-ethanoyl-2,4-dimethoxy-3-methyl-6-oxidanyl-phenyl)-2,4-dimethoxy-3-methyl-6-oxidanyl-phenyl]ethanone
- 2-[3-iodanyl-4-(3-iodanyl-4-sulfooxy-phenoxy)phenyl]ethanoic acid
- 2-(hydroxymethyl)cycloprop-2-en-1-one
- 5-[[4-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-ethanoyl-amino]-2,3-bis(oxidanyl)butyl]-ethanoyl-amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide; 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
- (14S)-13-oxidanylidene-14-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-15-[(4S)-2-(trifluoromethyl)-4H-imidazol-4-yl]pentadecanoic acid
