4-[bis(chloranyl)-fluoranyl-methyl]benzoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)Cl)C(F)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)Cl)C(F)(Cl)Cl
InChI
InChI=1S/C8H4Cl3FO/c9-7(13)5-1-3-6(4-2-5)8(10,11)12/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
- 3-methyl-4-[2,2,3,3-tetrakis(fluoranyl)propylsulfonyl]phenol
- 1-(2,3-dimethylpiperazin-1-yl)ethanamine
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenol
- 1-cyclohexylpropane-1,1-diamine
- 3-chloranyl-4-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenol
- 2-(2,3-dimethylpiperazin-1-yl)ethanenitrile
- (2E)-2-(5-chloranylthieno[3,2-b]thiophen-2-yl)-2-methoxyimino-ethanoic acid
- 1-(2-methylpiperazin-1-yl)butan-1-amine
- thieno[2,3-b]thiophen-5-yl ethanoate
- azanium rubidium(1+)
