2-(4-chlorophenyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CC(=O)N)Cl
InChI
InChI=1S/C8H8ClNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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
- 4-[(4-aminophenyl)carbamoyl]benzoic acid
- 4-[(4-aminophenyl)carbonylamino]benzoic acid
- methyl 3-chloranyl-2-(propan-2-ylamino)benzoate
- methyl 3-chloranyl-2-(cyclohexylamino)benzoate
- dimethyl 9-ethylcarbazole-1,2-dicarboxylate
- 7-chloranyl-2-ethoxy-3,1-benzoxazin-4-one
- 2-ethoxy-6,7-dimethoxy-3,1-benzoxazin-4-one
- (3R)-3-methyl-1H-4,1-benzoxazepine-2,5-dione
- 2-(methylamino)-5-nitro-benzoic acid
- ethyl 8-methyl-3,4-dihydro-2H-1,4-benzothiazine-5-carboxylate
