1-(2-methylpiperazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C(C)O
Isomeric SMILES
CC1CNCCN1C(C)O
InChI
InChI=1S/C7H16N2O/c1-6-5-8-3-4-9(6)7(2)10/h6-8,10H,3-5H2,1-2H3
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
- [(2E,6E)-3,7,11-trimethyl-10-(oxan-2-yloxy)dodeca-2,6,11-trienyl] 2,2-dimethylpropanoate
- N1",2-diethylbutane-1,1,1,2-tetramine
- 2-ethylnaphthalene-1-carbaldehyde; phosphenous acid
- hydron; neodymium(3+); phosphate
- 1-(2-butylpiperazin-1-yl)ethanol
- 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
