1-[(3S)-3-ethylpiperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(CCN1)C(=O)C
Isomeric SMILES
CC[C@H]1CN(CCN1)C(=O)C
InChI
InChI=1S/C8H16N2O/c1-3-8-6-10(7(2)11)5-4-9-8/h8-9H,3-6H2,1-2H3/t8-/m0/s1
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
- (E)-2-ethyloct-4-en-1-ol
- (E,2S,3R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-(2-methyl-1,3-oxazol-4-yl)pent-4-enal
- N-[(1S)-2-(methoxymethoxy)-1-(2-phenylmethoxyphenyl)ethyl]ethanamide
- 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
- N-(2-ethanoylphenyl)-N-(phenylmethyl)benzamide
- 1,3-dimethyl-5-[1-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-enyl]pyrimidine-2,4-dione
- 5-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine
- N-phenylmethoxy-2-(phenylsulfonyl)cyclopentan-1-imine
- (2S,4R)-N-[(2S)-2-(methoxymethyl)cyclopentyl]-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-imine
- dimethyl 2-(dodecylamino)butanedioate
