1-[bis(fluoranyl)methoxy]-4-isothiocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C=S)OC(F)F
Isomeric SMILES
C1=CC(=CC=C1N=C=S)OC(F)F
InChI
InChI=1S/C8H5F2NOS/c9-8(10)12-7-3-1-6(2-4-7)11-5-13/h1-4,8H
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-(6-methoxyquinolin-1-ium-1-yl)-1-(4-methylphenyl)ethanone
- dimethyl-[(5-nitro-1H-indol-3-yl)methyl]azanium
- 1,2-bis(azanyl)-4-(3-nitrophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N-(furan-2-ylmethyl)pentan-1-amine
- 4-(propylcarbamoylamino)benzoate
- 4-(propylcarbamoylamino)benzoic acid
- (2Z)-2-[(E)-3-(dimethylamino)prop-2-enylidene]-3,4-dihydronaphthalen-1-one
- 2-diethoxyphosphorylphenol
- 7-bromanyl-1,5-dimethyl-indole-2,3-dione
- N-(4-chloranyl-3-nitro-phenyl)-3-methyl-benzamide
