4-piperazin-1-ylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)N1CCNCC1
Isomeric SMILES
CC(CCCO)N1CCNCC1
InChI
InChI=1S/C9H20N2O/c1-9(3-2-8-12)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
- 8-(6-oxidanylhexylamino)octan-1-ol
- 22-(10-oxidanyldecylamino)docosan-1-ol
- 1-azanyl-2-propyl-cycloheptan-1-ol
- 10-(9-oxidanylnonylamino)decan-1-ol
- 3-[3,3-dimethyl-4-(3-oxidanylpropyl)piperazin-1-yl]propan-1-ol
- 1-(methylamino)cycloheptan-1-ol
- 2,2-bis(2-tetradecanoylsulfanylethanoyloxymethyl)butyl 2-tetradecanoylsulfanylethanoate
- 1-sulfanylpentane-1,1-diol
- 2,6-bis(sulfanyl)hexane-1,1-diol
- 1,5-bis(sulfanyl)pentan-1-ol
