1-methoxy-3-[3-(trifluoromethyl)phenyl]sulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
COC1=CC(=CC=C1)SC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H11F3OS/c1-18-11-5-3-7-13(9-11)19-12-6-2-4-10(8-12)14(15,16)17/h2-9H,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
- benzene-1,2,4-tricarboxylic acid; 4-(2,2-dimethylpropoxycarbonyl)benzoic acid
- ethyl 4-(3-methylphenyl)sulfanylbenzoate
- 1,5-bis(chloranyl)-3-fluoranyl-2-phenoxy-benzene
- 7,8,10-tris(oxidanyl)hexadecanoic acid
- 1-nitro-2-[3-(trifluoromethyl)phenyl]sulfanyl-benzene
- antimony(3+); dibutyl(oxidanylidene)tin
- 2-bromanyl-1-methyl-4-phenylsulfanyl-benzene
- 7,8,10-tris(oxidanyl)octadecanoic acid
- 2-chloranyl-1-(4-methoxyphenyl)sulfanyl-4-(trifluoromethyl)benzene
- 1-chloranyl-3-[4-(trifluoromethyl)phenoxy]benzene
