bis(chloranyl)methane trifluoride
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Descriptors Computed from Structure
Canonical SMILES:
C(Cl)Cl.[F-].[F-].[F-]
Isomeric SMILES
C(Cl)Cl.[F-].[F-].[F-]
InChI
InChI=1S/CH2Cl2.3FH/c2-1-3;;;/h1H2;3*1H/p-3
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
- 3-methoxyphthalate
- 2-methyl-1-[4-[4-(2-methyl-2-oxidanyl-propanoyl)-2-propan-2-yl-phenyl]carbonylphenyl]-2-oxidanyl-propan-1-one
- 2-(1-oxidanylcyclohexyl)carbonylanthracene-9,10-dione
- 1-[3-butyl-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one
- 10-methyl-2-(1-oxidanylcyclohexyl)carbonyl-acridin-1-one
- 4-methoxy-2-methyl-1-[5-oxidanyl-2-(phenylcarbonyl)phenyl]butan-1-one
- 2-methyl-2-oxidanyl-1-[1-oxidanyl-6-(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]propan-1-one
- 11-methyl-3-(2-methyl-2-oxidanyl-propanoyl)benzo[b][1]benzazepine-5,6-dione
- 3,8-bis(2-ethyl-2-oxidanyl-butanoyl)benzo[b][1]benzoxepine-5,6-dione
- 2-(dibutylamino)-2-methyl-1-[4-(phenylcarbonyl)phenyl]propan-1-one
