4-[chloranyl-bis(fluoranyl)methyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(F)(F)Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)C(F)(F)Cl
InChI
InChI=1S/C8H4ClF2N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4H
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
- ethenyl 3-cyclohexylpropanoate
- lithium prop-2-enylsulfonylbenzene
- 2-(3-methyl-3-oxidanyl-but-1-enylidene)cyclohexan-1-ol
- methyl 2-ethanoyl-4-methoxy-3-oxidanylidene-butanoate
- [2-cyano-2-(3-ethoxypyridazin-1-ium-1-yl)ethenylidene]azanide
- butylsulfinylbenzene
- 4-butyloct-3-en-2-one
- 3-azanylidene-2-(3-ethoxypyridazin-1-ium-1-yl)prop-2-enenitrile
- 4-tert-butyl-1-ethoxy-cyclohexene
- (E)-1,3-di(imidazol-1-yl)prop-2-en-1-one
