1-piperazin-1-ylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN1CCNCC1)O
Isomeric SMILES
CCCC(CN1CCNCC1)O
InChI
InChI=1S/C9H20N2O/c1-2-3-9(12)8-11-6-4-10-5-7-11/h9-10,12H,2-8H2,1H3
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-(2-methylpiperazin-1-yl)ethanamine
- 2-[1-(2-azanylethyl)piperazin-2-yl]ethanol
- 2-[1-(2-azanylethyl)piperazin-2-yl]ethanamine
- 1-(2-methylpiperazin-1-yl)propan-2-amine
- 3-(2-methylpiperazin-1-yl)propan-1-amine
- 1-piperazin-1-ylbutan-2-amine
- 4-piperazin-1-ylbutan-2-amine
- 1-piperazin-1-ylpentan-2-amine
- 5-piperazin-1-ylpentan-1-amine
- 2-[1-(5-azanylpentyl)piperazin-2-yl]ethanol
