N-[2,4-bis(fluoranyl)phenyl]carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)F)NC(=S)[S-]
Isomeric SMILES
C1=CC(=C(C=C1F)F)NC(=S)[S-]
InChI
InChI=1S/C7H5F2NS2/c8-4-1-2-6(5(9)3-4)10-7(11)12/h1-3H,(H2,10,11,12)/p-1
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-(3-chloranyl-4-fluoranyl-phenyl)carbamodithioate
- N-(4-methoxyphenyl)carbamodithioate
- 9-[4-(diethylamino)phenyl]-6-phenyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-[[(2,4-dichlorophenyl)amino]methylidene]-5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione
- 3-(1,3-benzothiazol-2-yl)-7-[(4-chlorophenyl)methoxy]chromen-2-one
- 4-(3-chloranyl-2-cyano-phenoxy)-N-piperidin-1-yl-benzenesulfonamide
- N-[3-[3-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]propoxy]phenyl]ethanamide
- N-[3,5-bis(chloranyl)phenyl]carbamodithioate
- N-(2-cyanoethyl)-N-methyl-4-pentyl-benzenesulfonamide
- 4-[[4-(diethoxyphosphorylmethyl)phenyl]sulfamoyl]benzoic acid
