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1-(1,4-dimethoxycyclohexyl)-3-fluoranyl-5-(phenylmethylsulfanyl)benzene
1-(1,4-dimethoxycyclohexyl)-3-fluoranyl-5-(phenylmethylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)(C2=CC(=CC(=C2)SCC3=CC=CC=C3)F)OC
Isomeric SMILES
COC1CCC(CC1)(C2=CC(=CC(=C2)SCC3=CC=CC=C3)F)OC
InChI
InChI=1S/C21H25FO2S/c1-23-19-8-10-21(24-2,11-9-19)17-12-18(22)14-20(13-17)25-15-16-6-4-3-5-7-16/h3-7,12-14,19H,8-11,15H2,1-2H3
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
- N-[4-[[[3-(1,4-dimethoxycyclohexyl)-5-fluoranyl-phenyl]amino]methyl]phenyl]-N-methyl-ethanamide
- 1-[4-[[[3-(1,4-dimethoxycyclohexyl)phenyl]amino]methyl]phenyl]-1,3,3-trimethyl-urea
- barium(2+); ethanol
- 2,3-dimethoxy-5-methyl-6-[(2Z,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione
- N'-(1-trimethoxysilylpropyl)butane-1,4-diamine
- [12-chloranyl-9,10,11-tris(fluoranyl)-12-oxidanylidene-dodecyl] ethanoate
- (E)-11-triethoxysilylundec-2-enoic acid
- cadmium(2+); 2-hydroxyethyl(trimethyl)azanium; chloride
- dioctyltin(2+); (E)-4-oxidanylidene-4-(2-oxidanylpropoxy)but-2-enoate
- dioctyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoate
