4-(chloromethyl)-1,2,3-tris(fluoranyl)-5-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1CCl)F)F)F
Isomeric SMILES
COC1=CC(=C(C(=C1CCl)F)F)F
InChI
InChI=1S/C8H6ClF3O/c1-13-6-2-5(10)8(12)7(11)4(6)3-9/h2H,3H2,1H3
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-[(3-ethyl-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate
- 1-ethoxy-3-(propanoylamino)urea
- 1,2,3-tris(fluoranyl)-5-methoxy-4-methyl-benzene
- 2-methyl-2H-1,3,4-oxadiazol-5-one
- 2-propyl-2H-1,3,4-oxadiazol-5-one
- N-(2-chloranyl-6-methyl-phenyl)sulfonyl-3-ethyl-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 2-(2-azanylethyl)-4-sulfanyl-butanoic acid
- 2-chloranyl-4-methyl-2-(sulfanylmethyl)pentanoic acid
- 4-[[2-(2-methyloxolan-2-yl)-2-sulfanyl-ethyl]amino]butanoic acid
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propane-1,2-diamine
