4-[2-(trifluoromethyl)phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OC2=CC(=C(C=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OC2=CC(=C(C=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C15H9F3O5/c16-15(17,18)11-3-1-2-4-12(11)23-8-5-6-9(13(19)20)10(7-8)14(21)22/h1-7H,(H,19,20)(H,21,22)
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
- [2,6-bis(azanyl)phenyl] carbamate
- 1,3-benzothiazole-2-sulfonamide; morpholine
- 1-(2-azanyl-3,5-dimethyl-4-oxidanyl-phenyl)-2-thiophen-2-yl-propan-1-one
- [2-acetyloxy-4-[3-(2-azanyl-3,5-dimethyl-4-oxidanyl-phenyl)-3-oxidanylidene-propyl]phenyl] ethanoate
- 2-[5-methoxy-6-methyl-1-(phenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methylamino]indol-3-yl]ethanoic acid
- [methyl-[[3-(trifluoromethyl)phenyl]methyl]amino] 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoate
- [[3-(trifluoromethyl)phenyl]methylamino] 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate
- (2E,6E)-N-(2,4-dimethyl-3-oxidanyl-phenyl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide
- (4-azanylidenecyclohexa-2,5-dien-1-ylidene)-bis(prop-2-enyl)azanium
- (4-azanylidenecyclohexylidene)-dioctyl-azanium
