2-[4-(trichloromethyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H8Cl3N/c15-14(16,17)12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-18/h1-8H
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-(trifluoromethyl)phenyl]benzenecarbonitrile
- 2-(3-chloranyl-4-methyl-phenyl)benzenecarbonitrile
- 16-methyl-2-(16-methylheptadec-1-en-2-yloxy)heptadec-1-ene
- 2-[3-chloranyl-4-(trichloromethyl)phenyl]benzenecarbonitrile
- bis(ethenyl) phosphate
- 2-[3-chloranyl-4-(trifluoromethyl)phenyl]benzoic acid
- bis(ethenyl) hydrogen phosphate
- sodium terephthalic acid
- 1-ethenoxybut-3-ene-1,2-diol
- 4-(1-hydroxyethyloxycarbonyl)benzoate
