3,5-dinitrobenzoyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)F
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)F
InChI
InChI=1S/C7H3FN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H
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
- (Z)-3-(hydroxymethyl)pent-2-ene-1,5-diol
- 4-methyl-3-nitro-benzoyl fluoride
- methyl 5-[2-(aminomethyl)phenyl]pentanoate
- 2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethanenitrile
- methyl 3-(3-cyanophenyl)propanoate
- pentamagnesium; ethanolate; titanium(2+); octachloride
- methyl 5-(2-cyanophenyl)pentanoate
- 6-(4-aminophenyl)hexanoic acid
- calcium bis(oxidanidyl)-oxidanylidene-silane sulfate
- [2,2-dimethyl-1-(prop-2-enoylamino)propyl]-trimethyl-azanium chloride
