1-(2-butylpiperazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CNCCN1C(C)O
Isomeric SMILES
CCCCC1CNCCN1C(C)O
InChI
InChI=1S/C10H22N2O/c1-3-4-5-10-8-11-6-7-12(10)9(2)13/h9-11,13H,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
- 1-(2-ethylpiperazin-1-yl)ethanol
- hydron; praseodymium(3+); phosphate
- 1,3-bis[1-(4-methylphenyl)ethenyl]benzene
- (2E,6E)-3,7,11-trimethyldodeca-2,6,11-trien-1-ol
- 2-[2,2-bis(bromanyl)ethenyl]-1,1-dimethyl-cyclopropane; carbonyl dichloride
- (6Z,10Z)-2,6,10-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-one
- 2-chloranyl-2-(hydroxymethyl)-3-(4-methanoylphenyl)propanenitrile
- (2E,6E)-dodeca-2,6,11-triene-1,10-diol
- 1-[4-(3-fluoranyl-4-octoxy-phenyl)phenyl]ethanol
- (2E,6E)-3,7,11-trimethyl-10-(oxan-2-yloxy)dodeca-2,6,11-trienal
