2-piperazin-1-ylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(N1CCNCC1)O
Isomeric SMILES
CCCC(C)(N1CCNCC1)O
InChI
InChI=1S/C9H20N2O/c1-3-4-9(2,12)11-7-5-10-6-8-11/h10,12H,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
- 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; tetradecanoyl chloride
- 1-[(3Z)-3-(2-chloranylthioxanthen-9-ylidene)-2-propyl-piperazin-1-yl]ethanol
- 4-([1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thiomorpholine
- 1,1,1-tris(fluoranyl)-2-phenothiazin-10-yl-3-piperazin-1-yl-hexan-3-ol
- O-(methylideneamino)hydroxylamine
- ethanol; 1-propylpiperazine
- 2-[4-[2,4-bis(bromanyl)-5-methoxy-phenyl]sulfanyl-3-methyl-phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 1-chloranyl-1-phenothiazin-10-yl-2-piperazin-1-yl-pentan-2-ol
- 2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- (9E)-9-propylidene-2-(trifluoromethyl)thioxanthene
