1-(azetidin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCN1)O
Isomeric SMILES
CC(C1CCN1)O
InChI
InChI=1S/C5H11NO/c1-4(7)5-2-3-6-5/h4-7H,2-3H2,1H3
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
- ethanol; N-ethylhexan-1-amine
- 1-(1-methylpiperazin-1-ium-1-yl)butan-1-ol
- N,N-dimethylhydroxylamine; hexane
- N-methylethanamine; propan-1-ol
- N,N-dimethylhydroxylamine; dodecane
- bis(oxidanidyl)-oxidanylidene-silane; dysprosium(3+)
- bis(oxidanidyl)-oxidanylidene-silane; holmium(3+)
- bis(oxidanidyl)-oxidanylidene-silane; terbium(3+)
- bis(oxidanidyl)-oxidanylidene-silane; promethium
- bis(oxidanidyl)-oxidanylidene-silane; samarium
