1,6-dinitro-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O4/c16-14(17)9-5-4-8-6-12-10(11(8)7-9)2-1-3-13(12)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
- 1-(4-methoxyphenyl)-N-(4-propylphenyl)methanimine
- ethyl 4-[(4-phenylphenyl)iminomethyl]benzoate
- (4-ethylphenyl)-(4-octoxyphenyl)diazene
- N-(4-ethylphenyl)-1-(4-propoxyphenyl)methanimine
- N-(4-phenyldiazenylphenyl)-1-(4-propoxyphenyl)methanimine
- N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine
- N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine
- 4-[(4-pentylphenyl)methylideneamino]benzoic acid
- 4-[(4-hexylphenyl)methylideneamino]benzoic acid
- 1-(4-hexoxyphenyl)-N-(4-nonylphenyl)methanimine
