4-(trichloromethyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OC(Cl)(Cl)Cl
InChI
InChI=1S/C8H5Cl3O3/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)
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-chloranyl-4-(trifluoromethyloxy)benzoyl fluoride
- 3-chloranyl-4-(trichloromethyloxy)benzoic acid
- 1-methyl-3-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]urea
- 7-[2-(4-ethyl-3-oxidanyl-octyl)-5-oxidanyl-cyclopentyl]heptanoic acid
- 7-[3-methyl-2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
- (3-ethyl-2-oxidanylidene-heptyl)-triphenyl-phosphanium chloride
- (3-ethyl-2-oxidanylidene-heptyl)-triphenyl-phosphanium
- (E)-1-[3-oxidanyl-2-(6-oxidanylhexyl)cyclopentyl]oct-1-en-3-one
- 2-(6-oxidanylhexyl)cyclopent-2-en-1-one
- 7-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanehydrazide
