sulfanyl 3-ethyl-2-methyl-4-(trifluoromethyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1C)C(=O)OS)C(F)(F)F
Isomeric SMILES
CCC1=C(C=CC(=C1C)C(=O)OS)C(F)(F)F
InChI
InChI=1S/C11H11F3O2S/c1-3-7-6(2)8(10(15)16-17)4-5-9(7)11(12,13)14/h4-5,17H,3H2,1-2H3
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
- (cyclopentylamino) methanoate
- 2-chloranyl-4-(trifluoromethyl)benzoate
- 1-butyl-6-chloranyl-4-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxylate
- (E)-3-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2,4-bis(chloranyl)phenyl]-2-chloranyl-prop-2-enoyl chloride
- (cyclohexylamino) methanoate
- N-butoxy-2-chloranyl-ethanimine
- tetraazanium ethane-1,2-diamine
- 3-[[2-[2-[[4-azanyl-2-[[2-[[2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-3-methyl-pentanoyl]amino]-4-[[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl 3-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-phenyl]-2-chloranyl-propanoate
- 5-[2,4-bis(chloranyl)-5-methyl-phenyl]-3-[bis(fluoranyl)methoxy]-4,4-bis(chloranyl)-2-methyl-3H-pyrazole
