2-(azetidin-3-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)CCO
Isomeric SMILES
C1C(CN1)CCO
InChI
InChI=1S/C5H11NO/c7-2-1-5-3-6-4-5/h5-7H,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
- azetidine; ethanol
- 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine hydrochloride
- 2-[1-(1-phenylethyl)azetidin-3-yl]ethanoic acid
- azetidine; propan-1-ol
- 3-(2,6-dimethylphenoxy)-1-ethyl-azetidine hydrochloride
- [1-(1-phenylethyl)azetidin-3-yl]methanol
- 2-[1-(diphenylmethyl)azetidin-2-yl]ethanoic acid
- ethanedioate; 2-(phenoxymethyl)-1-(phenylmethyl)azetidine; hydrate
- 1-ethyl-3-(4-nitrophenoxy)azetidine
- 1-(3-oxidanylazetidin-3-yl)ethanone
