N-(fluoranylmethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NSCF
Isomeric SMILES
C1=CC=C(C=C1)NSCF
InChI
InChI=1S/C7H8FNS/c8-6-10-9-7-4-2-1-3-5-7/h1-5,9H,6H2
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
- 1-(chloromethyloxy)-2,4-bis(fluoranyl)benzene
- methyl [3-(thiophen-3-yldisulfanyl)thiophen-2-yl] carbonate
- 4-chloranyl-2-(fluoranylmethylsulfanyl)-1-nitro-benzene
- 3-(2-aminocarbonylthiophen-3-yl)sulfanylthiophene-2-carboxamide
- N-fluoranyl-N-methylsulfanyl-aniline
- 2H-1,2-thiazepin-5-one
- 4-fluoranyl-3-(trifluoromethyloxy)aniline
- 2H-1,2-thiazepine-5-thione
- N-fluoranyl-N-methoxy-aniline
- 9-chloranyl-2-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-3-ol hydroxide
