1-[3-[chloranyl-bis(fluoranyl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OC(F)(F)Cl
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OC(F)(F)Cl
InChI
InChI=1S/C9H7ClF2O2/c1-6(13)7-3-2-4-8(5-7)14-9(10,11)12/h2-5H,1H3
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
- (NZ)-N-[1-[3-[chloranyl-bis(fluoranyl)methoxy]phenyl]ethylidene]hydroxylamine
- (2E)-2-[[2-[(E)-1-azanyloxy-2-[3-[chloranyl-bis(fluoranyl)methoxy]phenyl]prop-1-enyl]phenyl]methoxyimino]-N-methyl-ethanethioamide
- 1,1,2-tris(bromanyl)prop-1-ene
- 3-ethyl-2,2,3-trimethyl-octane
- 2,2-bis(butanoyloxymethyl)pentanedioate
- 2,2-bis(butanoyloxymethyl)pentanedioic acid
- 2-(1-butanoyloxyethyl)pentanedioate
- 2-(1-butanoyloxyethyl)pentanedioic acid
- 2,2-bis(1-butanoyloxyethyl)pentanedioate
- 2,2-bis(1-butanoyloxyethyl)pentanedioic acid
