N,N-diethyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C(C)NC1=C(C=C(C=C1Cl)Cl)Cl
Isomeric SMILES
CCN(CC)C(=O)C(C)NC1=C(C=C(C=C1Cl)Cl)Cl
InChI
InChI=1S/C13H17Cl3N2O/c1-4-18(5-2)13(19)8(3)17-12-10(15)6-9(14)7-11(12)16/h6-8,17H,4-5H2,1-3H3
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
- 2,6-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
- N-pentan-3-yl-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
- 2,6-bis(bromanyl)-4-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- N-(3-methylbutyl)-2-[[2,4,6-tris(chloranyl)phenyl]amino]propanamide
