2,4-bis(chloranyl)-3-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C#N)Cl)F)Cl
Isomeric SMILES
C1=CC(=C(C(=C1C#N)Cl)F)Cl
InChI
InChI=1S/C7H2Cl2FN/c8-5-2-1-4(3-11)6(9)7(5)10/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
- 3-chloranyl-2,4-bis(fluoranyl)benzenecarbonitrile
- 5-methoxy-3,5-bis(oxidanylidene)pentanoate
- 2-ethanoyl-3-oxidanylidene-hexanedioic acid
- 2-[4-(2-methylpropyl)cyclohexa-2,4-dien-1-yl]-3-oxidanyl-propanoic acid
- lead; piperidine-1-carbothioate
- sodium 5-aminocarbonyloxypentyl carbamate
- N-hexyl-3,5-bis(methylsulfanyl)-1,3,5-triazinan-1-amine
- iodanyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyl hypoiodite
- [2,2-bis(ethenoxymethyl)-1-(hydroxymethyl)cyclohexyl]methanol
- 3,3,4,4-tetrakis(fluoranyl)-4-[4-fluoranyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanoic acid
