2,5-dinitro-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C3=C1C=C(C=C3)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C3=C1C=C(C=C3)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O4/c16-14(17)10-4-5-11-9(7-10)6-8-2-1-3-12(13(8)11)15(18)19/h1-5,7H,6H2
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
- 4-ethyl-1,3-dimethyl-quinolin-2-one
- 4-(4-aminophenyl)butanoic acid
- S-(4-nitrophenyl) ethanethioate
- arsenic acid
- 1-(2,3,3-trimethyloxiran-2-yl)ethanone
- 2-(2-nitrophenyl)ethanol
- [1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-(2-hydroxyethyl)azanium chloride
- ethyl 2-(2-hydroxyethylamino)-4-oxidanylidene-4-phenyl-butanoate
- 2-nitropyridin-3-ol
- N'-(triethoxysilylmethyl)hexane-1,6-diamine
