1-(3-ethylphenyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N2CCNCC2=O
Isomeric SMILES
CCC1=CC(=CC=C1)N2CCNCC2=O
InChI
InChI=1S/C12H16N2O/c1-2-10-4-3-5-11(8-10)14-7-6-13-9-12(14)15/h3-5,8,13H,2,6-7,9H2,1H3
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
- 1-(4-ethylphenyl)piperazin-2-one
- 1-(2-ethoxyphenyl)piperazin-2-one
- 1-(4-ethoxyphenyl)piperazin-2-one
- 1-cyclopentyl-3-methyl-piperazin-2-one
- 1-cyclohexyl-3-methyl-piperazin-2-one
- 3-methyl-1-(2-methylprop-2-enyl)piperazin-2-one
- 3-methyl-1-prop-2-enyl-piperazin-2-one
- 3-methyl-1-(phenylmethyl)piperazin-2-one
- 3-methyl-1-[(2-methylphenyl)methyl]piperazin-2-one
- 1-[(2-methoxyphenyl)methyl]-3-methyl-piperazin-2-one
