(E)-6-[4-[4-(trifluoromethyl)phenoxy]phenoxy]hept-4-ene-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)[S-]
Isomeric SMILES
CCC(/C=C/C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)[S-]
InChI
InChI=1S/C20H21F3O2S/c1-3-19(26)13-4-14(2)24-16-9-11-18(12-10-16)25-17-7-5-15(6-8-17)20(21,22)23/h4-14,19,26H,3H2,1-2H3/p-1/b13-4+
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
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[(3,4-diphenyl-2H-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-oxidanylidene-5-pyrrolidin-1-yl-1H-pyrazol-2-yl]phenyl]butanamide
- (E)-6-[4-[4-(trifluoromethyl)phenoxy]phenoxy]hept-4-ene-3-thiol
- (E)-4-bromanyl-N,N-diethyl-pent-2-enamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(3E)-3-hydroxyimino-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-dihydroinden-5-yl]ethanamide
- (E)-4-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]pent-2-enoic acid
- (Z)-(2-azanylphenoxy)imino-[1-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-methoxy-1,3-bis(oxidanylidene)-3-phenylazanyl-propan-2-yl]-oxidanidyl-azanium
- (E)-4-[4-(4-bromanylphenoxy)phenoxy]-N-butyl-pent-2-enamide
- benzohydrazide; 2-decyl-5-(5-methylbenzotriazol-2-yl)cyclopentan-1-one
- 4-[4-(4-chloranylphenoxy)phenoxy]pentanoate; dimethylazanium
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[4-[[5-[[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]amino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]-phenyl-methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-4-chloranyl-phenyl]butanamide
