4-fluoranyl-3-phenoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)O)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)O)F
InChI
InChI=1S/C13H9FO3/c14-11-7-6-9(13(15)16)8-12(11)17-10-4-2-1-3-5-10/h1-8H,(H,15,16)
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
- N,N,4,4,6-pentamethyl-1H-pyrimidin-2-amine
- carbanide; cobalt(3+); 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; perchlorate
- 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene
- 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; technetium-99(4+)
- N-[[4-[[2,2-bis(chloranyl)cyclopropyl]methoxy]-3,5-bis(chloranyl)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-(4-oxidanylbutyl)nitrous amide
- 1,6-dimethyl-4-propan-2-yl-naphthalene-2,7-diol
- methyl 2-oxidanyl-2-(prop-2-enoylamino)ethanoate
- 12-fluoranylbenzo[a]anthracene
- 7,12-bis(fluoranyl)benzo[a]anthracene
