2-(2-piperazin-1-ylethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOCC(=O)[O-]
Isomeric SMILES
C1CN(CCN1)CCOCC(=O)[O-]
InChI
InChI=1S/C8H16N2O3/c11-8(12)7-13-6-5-10-3-1-9-2-4-10/h9H,1-7H2,(H,11,12)/p-1
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
- [4-(3-azanyl-2-methoxy-3-oxidanylidene-propyl)piperazin-1-yl] ethyl carbonate
- 3-[2,3-bis(4-fluorophenyl)phenyl]-2-ethoxy-2-piperazin-1-yl-propanoic acid
- 1-[2,3-bis(4-fluorophenyl)-2-(phenylmethyl)piperazin-1-yl]ethanol
- 3-azanyl-5-methyl-7aH-imidazo[5,1-b][1,3]thiazol-7-one
- 3-azanyl-5-phenyl-7aH-imidazo[5,1-b][1,3]thiazol-7-one
- 3-nitro-5-phenyl-7aH-imidazo[5,1-b][1,3]thiazol-7-one
- 5-methyl-3-phenyl-7aH-imidazo[5,1-b][1,3]thiazol-7-one
- N-(2-quinolin-8-yloxyethyl)butan-1-amine
- 2-[4-[2-(8-oxidanylquinolin-2-yl)oxyethylamino]butyl]benzamide
- 2-[4-(2-quinolin-5-yloxyethylamino)butyl]benzamide
