4-chloranyl-2-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(F)(F)F)C=O
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(F)(F)F)C=O
InChI
InChI=1S/C8H4ClF3O/c9-6-2-1-5(4-13)7(3-6)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
- 6,9-dioxa-3-thiaspiro[4.4]nonane
- 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propan-2-one hydrate
- 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propan-2-one
- 3-(4-bromophenyl)-6-fluoranyl-4-methyl-chromen-2-one
- 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione
- 3-cyano-4-fluoranyl-benzenesulfonyl chloride
- 3,3,3-tris(fluoranyl)-2-oxidanylidene-propanal
- 2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]ethanehydrazide
- 1,2-bis[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethane
- ethyl 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]ethanoate
