2-(2-ethoxyethoxy)-1-piperazin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOCC(=O)N1CCNCC1
Isomeric SMILES
CCOCCOCC(=O)N1CCNCC1
InChI
InChI=1S/C10H20N2O3/c1-2-14-7-8-15-9-10(13)12-5-3-11-4-6-12/h11H,2-9H2,1H3
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
- 5-azanyl-2-chloranyl-N-pyridin-4-yl-benzamide
- N-[3,4-bis(fluoranyl)phenyl]-2-bromanyl-4-fluoranyl-benzamide
- 2-[[methyl(propan-2-yl)amino]methyl]benzenecarboximidamide
- 4-azanyl-N-[2-[butyl(ethyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-(3-methoxyphenyl)-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide
- 2-(3,5-dimethylpiperidin-1-yl)-N'-oxidanyl-ethanimidamide
- 4-azanyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide
- 4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanylmethyl]benzamide
- 3-[methyl(propan-2-yl)sulfamoyl]benzenecarbothioamide
- N-(4-carbamothioylphenyl)-2-phenoxy-ethanamide
