N-cyclohexyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCCC1)NC2=C(C=C(C=C2Cl)Cl)Cl
Isomeric SMILES
CC(C(=O)NC1CCCCC1)NC2=C(C=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C15H19Cl3N2O/c1-9(15(21)20-11-5-3-2-4-6-11)19-14-12(17)7-10(16)8-13(14)18/h7-9,11,19H,2-6H2,1H3,(H,20,21)
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
- 1-piperidin-1-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propan-1-one
- 2,6-bis(bromanyl)-N-[1-(3-bromophenyl)ethyl]-4-methyl-aniline
- N,N-diethyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 2,6-bis(bromanyl)-4-methyl-N-(1-phenylethyl)aniline
- N-prop-2-ynyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 2,6-bis(bromanyl)-N-[1-(4-bromophenyl)ethyl]-4-methyl-aniline
- N-(2-methylbutan-2-yl)-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-5-bromanyl-1,3-dihydroindol-2-one
- N-pentan-2-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-1,3-dihydroindol-2-one
