2-(2-bromoethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NCCBr
Isomeric SMILES
C(CO)NCCBr
InChI
InChI=1S/C4H10BrNO/c5-1-2-6-3-4-7/h6-7H,1-4H2
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-methyl-4-[(4-pentylphenoxy)methyl]benzene
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(2-oxidanylpiperidin-1-yl)piperidine-4-carboxamide
- 4-(4-chlorophenyl)-1-(4-methylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 4-cycloheptyl-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane
- (3R,5R)-7-[(1S,2S,6S,8S,8aR)-8-(2,2-diethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 2,3-bis(chloranyl)-7-(trifluoromethyl)dibenzo-p-dioxin
- 2,3-bis(chloranyl)benzo[b]oxanthrene
- 2,3-bis(chloranyl)-7-iodanyl-dibenzo-p-dioxin
- 2,3-bis(chloranyl)-7-phenyl-dibenzo-p-dioxin
- 7-tert-butyl-2,3-bis(chloranyl)dibenzo-p-dioxin
