1-chloranyl-2,3,4-tris(fluoranyl)-5-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1F)F)F)Cl
Isomeric SMILES
CC1=CC(=C(C(=C1F)F)F)Cl
InChI
InChI=1S/C7H4ClF3/c1-3-2-4(8)6(10)7(11)5(3)9/h2H,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
- [8-chloranyl-3,7-bis(oxidanyl)-10H-phenoxazin-4-yl]-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylpiperazin-1-yl]methanone
- 7-piperazin-1-ylquinoline-3-carboxylic acid
- [8-chloranyl-3,7-bis(oxidanyl)-10H-phenoxazin-4-yl]-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylpiperazin-1-yl]methanone; ethanoic acid; 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate
- 2-methylpropane; sulfuric acid
- N-(4-methyl-2,3,5-trinitro-phenyl)hydroxylamine
- 1,2,3-benzothiadiazole-7-carboxylic acid; methyl 1,2,3-benzothiadiazole-7-carboxylate
- 1-butyl-4-[2-(4-heptylphenyl)ethynyl]benzene
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate hydrobromide
- N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline; 2-methylprop-2-enoic acid
- potassium; hydron; 2,3,4,5-tetrakis(oxidanyl)hexanedioate
