4-chloranyl-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(F)(F)F)C#N
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(F)(F)F)C#N
InChI
InChI=1S/C8H3ClF3N/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/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
- 2-(3-chloranyl-4-fluoranyl-phenyl)ethanoic acid
- (2-methoxycarbonylphenyl)boronic acid
- dilithium ethoxy-[[ethoxy(oxidanidyl)phosphoryl]methyl]phosphinate
- 4-chloranyl-5-(trifluoromethyl)benzene-1,2-diamine
- 2-(5-chloranyl-2-fluoranyl-phenyl)ethanoic acid
- 5-chloranyl-3-(trifluoromethyl)benzene-1,2-diamine
- 2-(3-chloranyl-2-fluoranyl-phenyl)ethanenitrile
- 2-chloranyl-5-fluoranyl-benzene-1,4-diamine
- 2-(3-chloranyl-4-fluoranyl-phenyl)ethanenitrile
- 2-(5-chloranyl-2-fluoranyl-phenyl)ethanenitrile
