2,3,7-trinitro-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=C(C=C2C3=C1C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C2=CC(=C(C=C2C3=C1C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O6/c17-14(18)9-1-2-10-7(4-9)3-8-5-12(15(19)20)13(16(21)22)6-11(8)10/h1-2,4-6H,3H2
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
- cyclopentene-1,2,3,4-tetracarboxylic acid
- 4-[(4-pentylphenyl)diazenyl]benzoyl chloride
- 1,5-bis(azanyl)cyclohexa-2,4-diene-1-carboxylic acid
- 8-oxidanylnonanoyl chloride
- cobalt(2+); manganese(2+); platinum(2+)
- 4-octadecoxycyclohexane-1,3-diamine
- antimony(3+); lead; oxidanidyl-bis(oxidanylidene)niobium
- 2-(trifluoromethyloxy)nonanoyl chloride
- [5-methyl-2-(propanoylamino)phenyl] propanoate
- 2-(4-oxidanylpentyl)benzoyl chloride
