2-[2-bromoethyl(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N(CCO)CCBr
Isomeric SMILES
C(CO)N(CCO)CCBr
InChI
InChI=1S/C6H14BrNO2/c7-1-2-8(3-5-9)4-6-10/h9-10H,1-6H2
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
- N-(2,6-dimethylphenyl)-2-methanoyl-prop-2-enamide
- N-(bromomethyl)-N-ethyl-ethanamine
- 2-[chloromethyl(2-hydroxyethyl)amino]ethanol
- N-(2,6-dimethylphenyl)-2-(2-ethylimidazol-1-yl)ethanamide
- 4,4-dimethyl-1-(phenylmethyl)-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[c][1,2]diazepine
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[c][1,2]diazepine
- diazanium bis(oxidanylidene)uranium(2+) disulfate
- azanium hydron hexafluoride
- 2-(6-methylheptyl)hexanedioic acid
- 2-(10-methylundecyl)hexanedioic acid
