2,2-bis(chloranyl)-1-(4-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(Cl)Cl)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(Cl)Cl)F
InChI
InChI=1S/C8H5Cl2FO/c9-8(10)7(12)5-1-3-6(11)4-2-5/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
- 4-(nitromethyl)-3,4-dihydrochromen-2-one
- 3-[[ethanoyl(methyl)amino]methyl]benzoic acid
- (4-fluorophenyl)-(1-propan-2-ylaziridin-2-yl)methanone
- (Z)-4-[bis(prop-2-enyl)amino]-1-diazonio-pent-1-en-2-olate
- (Z)-4-[bis(prop-2-enyl)amino]-2-oxidanyl-pent-1-ene-1-diazonium
- 3-(2-methyl-6-methylsulfanyl-phenyl)-4,5-dihydro-1,2-oxazole
- 4-(1-methoxyhexan-2-yl)aniline
- 3-[ethyl(3-methylbutyl)amino]phenol
- (1S,6S,7S,8R,8aR)-6-chloranyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,7,8-triol
- 4-(4-chlorophenyl)-3,5-dimethyl-1,2-oxazole
