3-iodanyl-2-methoxy-5-(trifluoromethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C(=O)O)C(F)(F)F)I
Isomeric SMILES
COC1=C(C=C(C=C1C(=O)O)C(F)(F)F)I
InChI
InChI=1S/C9H6F3IO3/c1-16-7-5(8(14)15)2-4(3-6(7)13)9(10,11)12/h2-3H,1H3,(H,14,15)
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
- methyl 2-chloranyl-3-cyclopentyl-5-(trifluoromethyl)benzoate
- 3-cyclopentyl-2-methoxy-5-(trifluoromethyl)benzoic acid
- N-[bis(azanyl)methylidene]-3-cyclopentyl-2-methoxy-5-(trifluoromethyl)benzamide
- N-[bis(azanyl)methylidene]-2-methoxy-5-(trifluoromethyl)benzamide
- 4-propyl-2-(1,3-thiazol-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione
- potassium antimony hexahydrate
- 2-(ethylideneamino)ethanol
- tetradecylazanium bromide
- N-(2-hydroxyethyl)carbamodithioate
- (5Z,8Z,11Z,14Z)-N-phenylicosa-5,8,11,14-tetraenamide
