1-(1-propoxyethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)N1CCNCC1
Isomeric SMILES
CCCOC(C)N1CCNCC1
InChI
InChI=1S/C9H20N2O/c1-3-8-12-9(2)11-6-4-10-5-7-11/h9-10H,3-8H2,1-2H3
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
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- 2-bromanyl-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanamide
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
- [8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanamine
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethanamide
- 2-[4-[2-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethyl ethanoate
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-propylpiperazin-1-yl)ethanamide
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanamide
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-5-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide
