[(2S)-azetidin-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1CO
Isomeric SMILES
C1CN[C@@H]1CO
InChI
InChI=1S/C4H9NO/c6-3-4-1-2-5-4/h4-6H,1-3H2/t4-/m0/s1
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
- methyl propanimidate
- 1-ethoxyethenol
- 3-sulfinylprop-1-ene
- thietan-2-one
- carbamimidoylazanium chloride
- 2-methoxypropanedinitrile
- hex-5-yn-1-amine
- 1-methyl-1-boranuidacyclohexa-1,3,5-triene
- 2-methyl-2-oxidanyl-but-3-ynal
- [(3Z)-3-ethylidene-4-oxidanylidene-azetidin-2-yl] ethanoate
