2-[2-hydroxyethyl(oxiran-2-yl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)N(CCO)CCO
Isomeric SMILES
C1C(O1)N(CCO)CCO
InChI
InChI=1S/C6H13NO3/c8-3-1-7(2-4-9)6-5-10-6/h6,8-9H,1-5H2
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
- 4-[(4-aminophenyl)methyl]-3-propan-2-yl-aniline
- 5-(2-octylphenyl)-2-oxidanyl-benzotriazole
- piperidine-2,2-diol
- 2-methyl-N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
- lithium; zinc; diphenylazanide; ethane
- magnesium methanethiolate
- magnesium trimethylsilyl-(trimethylsilylamino)azanide
- beryllium; butane; ethane
- (1-chloranyl-1-phenyl-propan-2-yl)-trimethoxy-silane
- N-[3-[[dimethyl(trimethylsilyl)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl]-2-methyl-prop-2-enamide
