2-[2-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1OC2=CC=CC=C2C(F)(F)F)C(=S)N
Isomeric SMILES
C1CN(C1OC2=CC=CC=C2C(F)(F)F)C(=S)N
InChI
InChI=1S/C11H11F3N2OS/c12-11(13,14)7-3-1-2-4-8(7)17-9-5-6-16(9)10(15)18/h1-4,9H,5-6H2,(H2,15,18)
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-(2-hydroxyethyl)-2-(2-hydroxyethylsulfamoyl)-3-nitro-benzamide
- 1-phenoxy-2-(trifluoromethyl)azetidine
- 2-(2,3-diacetyloxy-4-bromanyl-phenyl)ethanoic acid
- N-[(E)-prop-1-enyl]-3-[2-(trifluoromethyl)phenoxy]azetidine-2-carboxamide
- 2-(1-phenoxyethoxy)ethanol
- oxidanylmethanone; tungsten
- 2,3,3,3-tetrakis(fluoranyl)-N-nitro-N-(2-nitrophenyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide
- 3-[diethoxy(methyl)silyl]propanal
- 4-(1-phenylpropyl)cyclohexan-1-ol
- 4-[1-(4-oxidanyl-3-phenyl-cyclohexyl)propyl]-2-phenyl-cyclohexan-1-ol
