2-[2-[3-(trifluoromethyl)phenoxy]ethylsulfanyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCSC2=NC=CC=N2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCCSC2=NC=CC=N2)C(F)(F)F
InChI
InChI=1S/C13H11F3N2OS/c14-13(15,16)10-3-1-4-11(9-10)19-7-8-20-12-17-5-2-6-18-12/h1-6,9H,7-8H2
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-(4-cyanophenoxy)ethyl-cyclopentyl-azanium
- 4-[2-(cyclopentylamino)ethoxy]benzenecarbonitrile
- 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine
- 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]pyrimidine
- 2-[2-(5-methyl-2-nitro-phenoxy)ethylsulfanyl]pyrimidine
- 1-[4-(2,4-dimethylphenoxy)butyl]-4-ethyl-piperazine-1,4-diium
- 1-[4-(2,4-dimethylphenoxy)butyl]-4-ethyl-piperazine
- 2-bromanyl-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
- 2-[3,4-bis(chloranyl)phenoxy]ethyl-cyclopentyl-azanium
- N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]cyclopentanamine
