9-chloranyl-2-nitro-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])Cl
InChI
InChI=1S/C13H7ClN2O2/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16(17)18)7-10(12)13/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-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; ytterbium(3+)
- (2S,3S,4S,5R,6S)-6-(2-iodanylphenyl)carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- ethanoic acid; N-ethylethanamine
- thulium(3+) trisulfate
- N4-(4-aminophenyl)-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
- N4-(4-aminophenyl)-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- tripotassium rhodium(3+) hexacyanide
- 1-[4-[bis(2-chloroethyl)amino]phenyl]ethanone
- benzo[a]phenoxazin-9-ylidene(diethyl)azanium nitrate
- benzo[a]phenoxazin-9-ylidene(diethyl)azanium
