4,5-bis(fluoranyl)-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C#N
Isomeric SMILES
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C#N
InChI
InChI=1S/C7H2F2N2O2/c8-5-1-4(3-10)7(11(12)13)2-6(5)9/h1-2H
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
- cesium oxidanyl(oxidanylidene)cobalt
- N-[2-cyano-4,5-bis(fluoranyl)phenyl]ethanesulfonamide
- N-[2-cyano-4,5-bis(fluoranyl)phenyl]methanesulfonamide
- buta-1,3-diene; methanal; molybdenum(2+)
- molybdenum(2+); pentanoate
- molybdenum(2+) cyanate
- molybdenum; [(E)-octadec-9-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- molybdenum(2+) methanoate
- molybdenum(2+); octadecanoate
- N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
