N-[3,4,5-tris(chloranyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C(=C1)Cl)Cl)Cl
Isomeric SMILES
CC(=O)NC1=CC(=C(C(=C1)Cl)Cl)Cl
InChI
InChI=1S/C8H6Cl3NO/c1-4(13)12-5-2-6(9)8(11)7(10)3-5/h2-3H,1H3,(H,12,13)
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
- 5-methyl-4-(phenylmethyl)-1,2-dithiole-3-thione
- 1-(4-bromophenyl)-1,2,3,4-tetrazol-5-amine
- N-(3,4-dichlorophenyl)-2,2-bis(fluoranyl)ethanamide
- 4-bromanyl-N,3-dimethyl-2-oxidanyl-benzamide
- N-(4-chlorophenyl)-1,1-bis(fluoranyl)methanesulfonamide
- (2-bromophenyl) N,N-dimethylcarbamate
- (2-bromanylpyridin-3-yl) N,N-dimethylcarbamate
- 1-[2,3-bis(chloranyl)phenyl]-2H-1,2,3,4-tetrazole-5-thione
- trimethyl-[(6-methylpyridin-2-yl)methyl]azanium bromide
- 2-[(4-bromophenyl)hydrazinylidene]propanedinitrile
