2,4,5-tris(fluoranyl)cyclohexa-3,5-diene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(C1C#N)F)C#N)F)F
Isomeric SMILES
C1=C(C(=C(C(C1C#N)F)C#N)F)F
InChI
InChI=1S/C8H3F3N2/c9-6-1-4(2-12)7(10)5(3-13)8(6)11/h1,4,7H
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-[(6-chloranyl-1H-1,2,3-triazin-2-yl)oxy]benzenesulfonic acid
- 6-chloranyl-2-piperidin-1-yl-1H-1,2,3-triazine
- 6-chloranyl-N-methyl-1H-1,2,3-triazin-2-amine
- 2,4-bis(chloranyl)pyrimidine-5-carboxamide
- 6-chloranyl-N-phenyl-1H-1,2,3-triazin-2-amine
- 6-chloranyl-2-(phenylsulfonylmethoxy)-1H-1,2,3-triazine
- 2-chloranyl-6-phenylsulfanyl-1,4-dihydro-1,3,5-triazine
- ethyl 1,3-benzothiazole-2-sulfonate
- (2-methylsulfonyl-1H-pyrimidin-6-ylidene)methanone
- 5-chloranyl-2,6-bis(fluoranyl)cyclohexa-3,5-diene-1,3-dicarbonitrile
