2-(4-butylpiperazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCN(CC1)CCO
Isomeric SMILES
CCCCN1CCN(CC1)CCO
InChI
InChI=1S/C10H22N2O/c1-2-3-4-11-5-7-12(8-6-11)9-10-13/h13H,2-10H2,1H3
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
- 2-(1-methylpiperidin-4-ylidene)ethanamine
- 2-(1-butylpiperidin-4-yl)ethanol
- N-(2-piperazin-1-ylethyl)-1-propyl-indazole-3-carboxamide
- 7-fluoranylbicyclo[2.2.1]hepta-1,3,5-triene; N-(2-piperidin-4-ylideneethyl)-1-propyl-indazole-3-carboxamide
- N-(2-piperidin-4-ylideneethyl)-1-propyl-indazole-3-carboxamide
- N-butylazepan-4-amine
- 1-butylazocan-5-one
- N-[1-(phenylmethyl)azocan-5-yl]-1-propyl-indazole-3-carboxamide
- N-(piperidin-4-ylmethyl)-1H-indazole-3-carboxamide
- 1-pentylindazole-3-carbonyl chloride
