4-piperazin-1-ylpentan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)O)N1CCNCC1
Isomeric SMILES
CC(CC(C)O)N1CCNCC1
InChI
InChI=1S/C9H20N2O/c1-8(7-9(2)12)11-5-3-10-4-6-11/h8-10,12H,3-7H2,1-2H3
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
- 22-(5-oxidanylpentylamino)docosan-1-ol
- 18-(hexadecylamino)octadecan-1-ol
- 9-(3-oxidanylpropylamino)nonan-1-ol
- N,2,2,2-tetraethoxy-N-[1-(2-hydroxyethylamino)tetradecan-3-yl]ethanamide
- 3-[4-(3-azanylpropyl)-3,3-dimethyl-piperazin-1-yl]propan-1-ol
- sodium 1-tetradecoxytetradecane sulfate
- 22-(ethylamino)docosan-1-ol
- zinc 2H-benzotriazole
- 1-(3-oxidanylpropylamino)cyclopentan-1-ol
- [1,3-dicyano-2,2-bis(hydroxymethyl)-3-oxidanyl-1-phosphonato-propyl] phosphate
