1-(chloromethyl)-2-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CCl)C(F)(F)F
InChI
InChI=1S/C8H6ClF3/c9-5-6-3-1-2-4-7(6)8(10,11)12/h1-4H,5H2
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-(1,2,3,4-tetrazol-2-yl)ethanoic acid
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 4-methyl-1,4-benzoxazin-3-one
- 1-propylpyrrole-2,5-dione
- [2,2,2-tris(chloranyl)-1-(3,4-dichlorophenyl)ethyl] ethanoate
- 2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-methyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-ethyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-butyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 2,4-dimethylbenzenecarbonitrile
