9-chloranyl-4-nitro-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)[N+](=O)[O-])Cl
InChI
InChI=1S/C13H7ClN2O2/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(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-oxidanylidenepentyl 4-methylbenzenesulfonate
- 3-[(3-chlorophenyl)methyl]-3H-2-benzofuran-1-one
- 4-phenyl-3,4-dihydro-1,5-benzoxathiepin-2-one
- ethyl [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylmethanoate
- 5-cyclopropyl-6-methylsulfanyl-1-propoxy-pyrimidine-2,4-dione
- 6-methyl-2-(3-methylthiophen-2-yl)pyrido[1,2-a]pyrimidin-4-one
- 3-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]benzenecarbonitrile
- 6,6,6-tris(fluoranyl)-5-methyl-5-trimethylsilyloxy-hexan-2-one
- [(E)-5-(2-butyl-1,3-dioxolan-2-yl)pent-2-enyl] ethanoate
- ethyl (Z,4R)-2,4-dimethyl-5-(oxan-2-yloxy)pent-2-enoate
