2,6-dinitro-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O4/c16-14(17)10-3-4-12-9(6-10)5-8-1-2-11(15(18)19)7-13(8)12/h1-4,6-7H,5H2
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
- 1-(2-dimethylaminoethyl)-3-(2,6-dimethylphenyl)-1-(1-pyridin-3-ylethyl)thiourea
- N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methylpiperidin-1-yl)ethanamide
- N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine
- N-(3-chloranyl-4-methyl-phenyl)-3-ethoxy-5-iodanyl-4-propoxy-benzamide
- 1-ethoxycarbonylindolizine-2-carboxylic acid
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- N-(4-chlorophenyl)-4-(4-morpholin-4-yl-3-nitro-phenyl)phthalazin-1-amine
- 2-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]hexanoic acid
- 2,2,2-tris(chloranyl)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide
