N-(2,4-dichlorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCC(=O)NC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C9H9Cl2NO/c1-2-9(13)12-8-4-3-6(10)5-7(8)11/h3-5H,2H2,1H3,(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
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)ethanamide
- (E)-N-(2,4-dichlorophenyl)-3-thiophen-2-yl-prop-2-enamide
- N-[(2,4-dichlorophenyl)carbamothioyl]benzamide
- N-(4-bromophenyl)-1-(furan-2-yl)methanimine
- N-(3-methylbutyl)naphthalene-2-sulfonamide
- (Z)-2-(4-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-enenitrile
- 4-ethoxy-N-[(4-ethylphenyl)methyl]aniline
- 2-[5-ethyl-1-(2-fluorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanylethanamide
- ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanoate
- 4-tert-butyl-N-pyridin-4-yl-benzamide
