2-(2,4-dichlorophenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)Cl)Cl)C(=O)N
Isomeric SMILES
CC(C1=C(C=C(C=C1)Cl)Cl)C(=O)N
InChI
InChI=1S/C9H9Cl2NO/c1-5(9(12)13)7-3-2-6(10)4-8(7)11/h2-5H,1H3,(H2,12,13)
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
- 3-(2-chlorophenyl)-4-fluoranyl-2-methyl-benzamide
- (4-aminophenyl)-(2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
- (4-azanyl-2-chloranyl-phenyl)-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
- 3-(2-chlorophenyl)-5-fluoranyl-2-methyl-benzamide
- 1-methyl-1-phenyl-3-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]urea
- 5-fluoranyl-2-methyl-N-[4-[(8-oxidanylidene-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]benzamide
- 4,5-dihydro-3aH-thieno[3,2-b]azepine
- 4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carbonyl chloride
- 2,4-bis(chloranyl)-N-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- 3,4-bis(chloranyl)-N-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
