1-ethyl-5-(phenylmethyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(NCC1=O)CC2=CC=CC=C2
Isomeric SMILES
CCN1CC(NCC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H18N2O/c1-2-15-10-12(14-9-13(15)16)8-11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3
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
- 1-methyl-5-(phenylmethyl)piperazin-2-one
- 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
- 1,2,3,4,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-5-one
- 1,4-diazabicyclo[4.3.1]decan-2-one
- 1,4-diazabicyclo[4.3.1]decane
- methyl 2-(aminomethyl)pyridine-4-carboxylate hydrochloride
- tert-butyl N-[1-(phenylmethyl)azetidin-3-yl]carbamate
- 1-bromanyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridine hydrochloride
- 1-bromanyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridine
- tert-butyl 3-bromanyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
