4-sulfanyl-3-(trifluoromethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)C(F)(F)F)S
Isomeric SMILES
C1=CC(=C(C=C1C#N)C(F)(F)F)S
InChI
InChI=1S/C8H4F3NS/c9-8(10,11)6-3-5(4-12)1-2-7(6)13/h1-3,13H
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
- 7-methyloctanamide
- 2,2-bis(fluoranyl)-5-methyl-1,3-benzodioxole
- ethanoyl 2-methylprop-2-enoate
- 4-methoxy-4-[2-(2-methoxyethoxy)ethoxy]butanenitrile
- 5-[(Z)-1-(furan-2-yl)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-amine
- 6-nitroso-5-oxidanyl-naphthalene-2-sulfonic acid
- 1,3-benzothiazol-2-ylmethyl thiocyanate
- 3-(2-chloranyl-4-methyl-phenyl)-1,1-dimethyl-urea
- 4,4-bis[2-(2-methoxyethoxy)ethoxy]butanenitrile
- 2-azanyl-9-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-7,8-dihydro-3H-purin-6-one
