[4-[bis(fluoranyl)methoxy]phenyl]methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS)OC(F)F
Isomeric SMILES
C1=CC(=CC=C1CS)OC(F)F
InChI
InChI=1S/C8H8F2OS/c9-8(10)11-7-3-1-6(5-12)2-4-7/h1-4,8,12H,5H2
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-(disulfanylmethyl)-4-methyl-benzene-1,3-diamine
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(6-oxidanylhexylamino)-8H-pteridin-7-one
- ditetradecyl benzene-1,2-dicarboxylate
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-[(2-oxidanylcyclopentyl)amino]-8H-pteridin-7-one
- lithium 2-methyl-2-propoxy-propane
- 4-chloranyl-2-(phenylmethylsulfanyl)-8H-pyrimido[5,4-b][1,4]thiazin-7-one
- tert-butylsilicon trichloride
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(4-oxidanylbutylamino)-8H-pteridin-7-one
- (Z)-N1,N1',N1',N2,N2-pentamethylethene-1,1,2-triamine
- (3-methylcyclobutyl) prop-2-enoate
