1-(1-phenylpiperazin-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CNCCN1C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1CNCCN1C2=CC=CC=C2
InChI
InChI=1S/C12H16N2O/c1-10(15)12-9-13-7-8-14(12)11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3
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
- 3-bromanyl-2-methyl-propan-1-amine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)-2-methyl-piperazin-2-yl]ethanone
- 2-(6-fluoranyl-5-oxidanyl-hexan-2-yl)isoindole-1,3-dione
- 1-[1-(4-chlorophenyl)-2-methyl-piperazin-2-yl]ethanone
- 1,3-diphenylpropan-2-one; methanol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-piperazin-1-ylethanone
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoyl chloride
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
- 1,1-bis(fluoranyl)hexane-2,5-diamine
- 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
