3-[(3,4-dichlorophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NCCC(=O)N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1NCCC(=O)N)Cl)Cl
InChI
InChI=1S/C9H10Cl2N2O/c10-7-2-1-6(5-8(7)11)13-4-3-9(12)14/h1-2,5,13H,3-4H2,(H2,12,14)
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
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-[[2,5-bis(chloranyl)phenyl]amino]propanamide
- 8-methyl-N-(3-piperidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
- 3-[(5-chloranyl-2-methoxy-phenyl)amino]propanamide
- 8-methyl-N-(3-pyrrolidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
- 3-[(2-fluorophenyl)amino]propanamide
- N',N'-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethane-1,2-diamine
- 3-[(3-chloranyl-2-methyl-phenyl)amino]propanamide
- N-(2,3-dihydro-1H-inden-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-(dicyclopropylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
