2-(4-fluorophenyl)thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(CN1)C2=CC=C(C=C2)F
Isomeric SMILES
C1CSC(CN1)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H12FNS/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12H,5-7H2
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
- 6-(2-bromophenyl)-3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
- 4,4-dimethyl-N-quinolin-6-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 2-methyl-3-(4-methylphenyl)carbonyl-benzo[g][1]benzofuran-4,5-dione
- 3-butan-2-yl-5-[(1-ethyl-4-morpholin-4-yl-2-oxidanylidene-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-(4-methylpiperazin-1-yl)-4-nitro-N,N-bis(phenylmethyl)-2,1,3-benzoxadiazol-7-amine
- 4-(4-bromophenyl)-2-(2-ethyl-2-methyl-thian-4-yl)-1,3-thiazole
- ethyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-(phenylsulfonylamino)propanoate
- 3-[(3-bromophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1,2,4-triazol-4-amine
- 2-morpholin-4-yl-5-[[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
