2-(2-hydroxyethylamino)-3-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)NCCO
Isomeric SMILES
CC(C)C(CO)NCCO
InChI
InChI=1S/C7H17NO2/c1-6(2)7(5-10)8-3-4-9/h6-10H,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
- 2-oxidanylpropylazanium phosphate
- 1,3-bis(oxidanyl)propan-2-yl phosphate; nickel(2+)
- diazanium 2-dodecyl-3-(2-sulfonatophenoxy)benzenesulfonate
- 2-dodecyl-3-(2-sulfophenoxy)benzenesulfonic acid
- hydron; methoxymethane; tetrafluoroborate
- 2-[[(8R,9S,10S,13S,14S,17S)-13-methyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl]methoxy]ethanoic acid
- trisodium 2-oxidanyl-2-phosphono-ethanoate
- diazanium; nickel(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- N'-(2-azanylethyl)ethane-1,2-diamine tritetrafluoroborate
- (1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol; 2-propylpentanoate; bromide
