1-[bis(chloranyl)-fluoranyl-methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(F)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(F)(Cl)Cl
InChI
InChI=1S/C11H7Cl2F/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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
- 2-(1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)sulfanylbutanoic acid
- 2-cyclohexylethoxymethanedithioic acid
- S-(2H-1,3-benzothiazol-3-yl) N-propylcarbamothioate
- 1,2,4-tris(chloranyl)-5-(trichloromethyldisulfanyl)benzene
- S-(2H-1,3-benzoxazol-3-yl) N-butylcarbamothioate
- 1-(4-butylphenyl)hexane-1-thione
- N,N,N',N'-tetramethylhexanedithioamide
- S-(4-nitrophenyl) N-propylcarbamothioate
- 4-piperidin-4-ylsulfanylpiperidine
- decane; sulfane
