2-[(2R)-1-methylpiperazin-1-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCNCC1CCO
Isomeric SMILES
C[NH+]1CCNC[C@H]1CCO
InChI
InChI=1S/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3/p+1/t7-/m1/s1
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
- [(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]azanium
- ethyl (3S)-1-piperidin-1-ium-4-ylpiperidine-3-carboxylate
- (4-cyclopentyloxyphenyl)methyl-(2-dimethylaminoethyl)azanium
- 1-oxidanylidene-2,4-diaza-8-azoniaspiro[4.5]dec-3-en-3-olate
- 1-[(3-methylpyridin-2-yl)methyl]piperazin-4-ium
- (R)-pyridin-4-yl(thiophen-2-yl)methanamine
- 5-tert-butyl-4-(morpholin-4-ylmethyl)furan-2-carboxylate
- 4-[4-(2-hydroxyethyl)piperazin-1-yl]benzoate
- (1-ethanoylpiperidin-4-yl)-(2-morpholin-4-ylethyl)azanium
- [(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]azanium
