2-(2-chlorophenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)C(=O)N
Isomeric SMILES
CC(C1=CC=CC=C1Cl)C(=O)N
InChI
InChI=1S/C9H10ClNO/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-6H,1H3,(H2,11,12)
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
- 5-(aminomethyl)-2,4,6-trinitro-benzene-1,3-diamine
- 4-[[2-(4-methylphenyl)phenyl]diazenyl]-N-phenyl-aniline
- mercury(2+) hydroiodide
- 4-[(4-chlorophenyl)diazenyl]-N-phenyl-aniline
- azane; ethanamide
- 2-[(4-phenylazanylphenyl)diazenyl]aniline
- oxane; 2-sulfanylethanoic acid
- 4-[(2-nitrophenyl)diazenyl]-N-phenyl-aniline
- [[butoxy(oxidanyl)phosphoryl]-[1,4,10-tris[[butoxy(oxidanyl)phosphoryl]-phosphono-methyl]-1,2,3,4-tetrazacyclododec-7-yl]methyl]phosphonic acid
- N-ethyl-3-methyl-pentan-1-amine
