(3-chlorophenyl)-(5-fluoranyl-2-oxidanyl-phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=C(C=CC(=C2)F)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C13H8ClFO2/c14-9-3-1-2-8(6-9)13(17)11-7-10(15)4-5-12(11)16/h1-7,16H
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-azanyl-3-[6-(fluoranylmethyl)-5-(4-nitrophenyl)sulfinyl-4,5-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]propanoic acid
- 2-azanyl-3-[2-(fluoranylmethyl)-4-oxidanyl-phenyl]propanoic acid; 3-nitro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide
- 3-nitro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide
- N-prop-2-enylprop-2-en-1-amine; sulfurous acid
- ethanamine sulfite
- calcium ethanoyl propaneperoxoate
- 1-oxidanylidenepropan-2-yl 2-methylprop-2-enoate
- N-methyl-5-trimethylsilylsulfanyl-1,3,4-thiadiazol-2-amine
- 1-oxidanylidenepropan-2-yl prop-2-enoate
- 2,2,2-tris(chloranyl)-N-trimethylsilyl-ethanamide
