1-(2-chlorophenyl)piperazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CN1)C2=CC=CC=C2Cl
Isomeric SMILES
C1CN(C(=O)CN1)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H11ClN2O/c11-8-3-1-2-4-9(8)13-6-5-12-7-10(13)14/h1-4,12H,5-7H2
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
- 1-[3-(trifluoromethyloxy)phenyl]piperazin-2-one
- 4-methyl-1-phenyl-piperazin-2-one
- 1-(3-methoxyphenyl)piperazin-2-one
- 1-(4-methoxyphenyl)piperazin-2-one
- N-(4-chlorophenyl)-2-(2-hydroxyethylamino)ethanamide
- N-(2-chlorophenyl)-2-(2-hydroxyethylamino)ethanamide
- 2-(2-hydroxyethylamino)-N-phenyl-ethanamide
- 2-(2-hydroxyethylamino)-N-(3-methoxyphenyl)ethanamide
- N-(3-bromophenyl)-2-(2-hydroxyethylamino)ethanamide
- 2-(2-hydroxyethylamino)-N-(4-methoxyphenyl)ethanamide
