N-(2-cyanoethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCCC#N
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCCC#N
InChI
InChI=1S/C11H9Cl3N2O2/c12-7-4-9(14)10(5-8(7)13)18-6-11(17)16-3-1-2-15/h4-5H,1,3,6H2,(H,16,17)
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-methylphenyl) (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- N-(4-sulfamoylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- (3-methylphenyl) 2-(4-cyanophenoxy)ethanoate
- (3-methylphenyl) 2-(2-cyanophenoxy)ethanoate
- (3-methylphenyl) 2-(4-nitrophenyl)sulfanylethanoate
- 2-[[2,4,5-tris(chloranyl)phenoxy]methyl]imidazo[1,2-a]pyridine
- (3-methylphenyl) (3R)-3-acetamido-3-phenyl-propanoate
- (3-methylphenyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- 2-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1H-quinazolin-4-one
- N-(1-cyanocyclopentyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
