2-chloranyl-5-fluoranyl-4-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)Cl)C(=O)O)F
Isomeric SMILES
COC1=C(C=C(C(=C1)Cl)C(=O)O)F
InChI
InChI=1S/C8H6ClFO3/c1-13-7-3-5(9)4(8(11)12)2-6(7)10/h2-3H,1H3,(H,11,12)
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
- 5-azanyl-4-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrazole-1-carboxylic acid
- 5-bromanyl-6-methyl-pyridin-2-amine hydrobromide
- 8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- ethanenitrile; 2-methoxy-2-methyl-propane
- 2-phenylethanenitrile chloride
- N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)ethanamide
- 1,3,5,6,7,8-hexakis(fluoranyl)naphthalen-2-ol
- 3-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzoate
- 5-fluoranyl-6-(trifluoromethylamino)naphthalen-2-ol
- 3-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzoic acid
