1-[2-(1-hydroxyethyl)piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNCCN1C(=O)C)O
Isomeric SMILES
CC(C1CNCCN1C(=O)C)O
InChI
InChI=1S/C8H16N2O2/c1-6(11)8-5-9-3-4-10(8)7(2)12/h6,8-9,11H,3-5H2,1-2H3
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-[2-(1-hydroxyethyl)piperazin-1-yl]propan-1-one
- N-hexyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
- 2-(1-ethyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 1-methyl-1-(2-piperidin-1-ylethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole
- 1-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-4,9-dihydro-3H-pyrano[3,4-b]indole
- ethyl 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanimidate
- N-[2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]hexan-1-amine
- N-[2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]propan-2-amine
- (NE)-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methylidene]hydroxylamine
- 2-[2-(acetyloxymethyl)-1H-indol-3-yl]ethanoic acid
