N-[(2-chlorophenyl)methyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC=CC=C1Cl
Isomeric SMILES
CCCC(=O)NCC1=CC=CC=C1Cl
InChI
InChI=1S/C11H14ClNO/c1-2-5-11(14)13-8-9-6-3-4-7-10(9)12/h3-4,6-7H,2,5,8H2,1H3,(H,13,14)
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-[3-chloranyl-4-(thiophen-2-ylcarbonylamino)phenyl]furan-2-carboxamide
- N-(2-bromophenyl)-2-chloranyl-4-methyl-benzamide
- 2,2,2-tris(chloranyl)-N-(2-phenylphenyl)ethanamide
- 2-chloranyl-N-(2-ethoxyphenyl)-4-methyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-4-phenyl-butanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)butanamide
- 2-methoxy-N-(4-phenylmethoxyphenyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(3,5-dimethylphenyl)ethanamide
- N-(2,4-dichlorophenyl)-2-methoxy-ethanamide
