2-[1-(2-hydroxyethyl)aziridin-1-ium-1-yl]ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]1(CCO)CCO.[Cl-]
Isomeric SMILES
C1C[N+]1(CCO)CCO.[Cl-]
InChI
InChI=1S/C6H14NO2.ClH/c8-5-3-7(1-2-7)4-6-9;/h8-9H,1-6H2;1H/q+1;/p-1
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-[1-(2-hydroxyethyl)aziridin-1-ium-1-yl]ethanol
- 2-[1-(2-chloroethyl)aziridin-1-ium-1-yl]ethanol chloride
- 2-[1-(2-chloroethyl)aziridin-1-ium-1-yl]ethanol
- N-(4-phenyldiazenylphenyl)aziridine-1-carboxamide
- 1-[4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl]ethanone
- [6,8-bis(chloranyl)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethyl-azanium bromide
- 6,8-bis(chloranyl)-5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-phenethyl-azanium bromide
- 8-chloranyl-5-methoxy-N-methyl-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine
