1-[3-(dimethylamino)propyl-(1-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(CCCN(C)C)C(C)O)O
Isomeric SMILES
CC(N(CCCN(C)C)C(C)O)O
InChI
InChI=1S/C9H22N2O2/c1-8(12)11(9(2)13)7-5-6-10(3)4/h8-9,12-13H,5-7H2,1-4H3
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
- 1,3-bis(chloranyl)-1,1,2,3-tetrakis(fluoranyl)propane
- 1,1,1,2,2,3,3,4,5,6,6-undecakis(fluoranyl)hexane
- 1,1,1,2,2,3,5,5,5-nonakis(fluoranyl)-4-(trifluoromethyl)pentane
- 1,1,1,2-tetrakis(fluoranyl)-3-methoxy-2-methyl-propane
- 2-[bis(fluoranyl)-methoxy-methyl]-1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butane
- 1,1,1,2,3,4,5,6,6-nonakis(fluoranyl)hexane
- phenol; trifluoromethylbenzene
- 1,2,2,3-tetrakis(chloranyl)-1,1,3-tris(fluoranyl)propane
- 1,1,1,2,2,3,4,5,6,6-decakis(fluoranyl)hexane
- 3-[(6-chloranyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)oxane-2,4,5-triol
