1-(4-methoxyphenyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCNCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)N2CCNCC2=O
InChI
InChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)13-7-6-12-8-11(13)14/h2-5,12H,6-8H2,1H3
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-(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
- [4-[(phenylmethyl)-[2,2,2-tris(chloranyl)ethanoyl]amino]cyclohexen-1-yl] ethanoate
- 2,2,2-tris(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]-N-(4-trimethylsilyloxycyclohex-3-en-1-yl)ethanamide
- 5-ethyl-2-methyl-cyclopenta-1,3-diene
- 5-tert-butyl-2-methyl-cyclopenta-1,3-diene
