4-[bis(fluoranyl)methoxy]-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SN=N2)OC(F)F
Isomeric SMILES
C1=CC(=C2C(=C1)SN=N2)OC(F)F
InChI
InChI=1S/C7H4F2N2OS/c8-7(9)12-4-2-1-3-5-6(4)10-11-13-5/h1-3,7H
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
- (4-chloranyl-2-methyl-nonan-2-yl)-(2-oxidanylpropyl)azanium chloride
- 1-ethyl-4-[4-methoxy-3-(2-methylphenyl)-5-propyl-phenyl]piperazine
- 1-[(4-chloranyl-2-methyl-nonan-2-yl)amino]propan-2-ol
- 1-ethyl-2-[4-[3-[3-(4-methoxybutoxy)phenyl]propyl]phenyl]piperazine
- methane dithiophosphate
- [3-(fluoranylmethyl)-4-methoxy-phenoxy]boronic acid
- N,N-dimethylhexadecan-1-amine; 2-(trimethylazaniumyl)ethanoate
- 1-ethyl-2-[4-(4-methoxy-3-phenyl-butyl)sulfonylphenyl]piperazine
- 1-(2-bromanylpropan-2-yl)-2-dodecyl-benzene
- 4-methoxy-3-phenyl-bicyclo[3.1.0]hexa-1,3,5-triene; 1-[4-[1-(phenylmethyl)piperazin-2-yl]phenyl]ethanone
