2-(fluoranylmethyl)-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC(S2)CF
Isomeric SMILES
C1=CC=C2C(=C1)SC(S2)CF
InChI
InChI=1S/C8H7FS2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4,8H,5H2
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-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]pyrrolidine
- 3-chloranyl-2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline
- benzene; 3H-1,2-dithiole 2-oxide
- 4-methyl-1,3-benzodithiol-2-one
- 3-chloranyl-2,6-dinitro-N-propan-2-yl-4-(trifluoromethyl)aniline
- 4-[4-(1-hydroxyethyl)-8-oxidanyl-tridecyl]benzoic acid
- 5,7-dinitro-1$l^{4},3-benzodithiole 1-oxide
- [1-chloranyl-9,9,9-tris(fluoranyl)nonan-4-yl] ethanoate
- chloranylbenzene; (E)-heptadec-8-enethioic S-acid
- (1-chloranyl-8,8-dimethyl-nonan-4-yl) ethanoate
