(2S)-2-(phenoxymethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1COC2=CC=CC=C2
Isomeric SMILES
C1CN[C@@H]1COC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-4-10(5-3-1)12-8-9-6-7-11-9/h1-5,9,11H,6-8H2/t9-/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
- 3-[(2R,3S,5R)-6-(hydroxymethyl)-3-[[(3R)-3-octanoyloxytetradecanoyl]amino]-4-[(3R)-3-octanoyloxytetradecanoyl]oxy-5-phosphonooxy-oxan-2-yl]oxy-2-[[(3R)-3-octanoyloxytetradecanoyl]amino]propanoic acid
- (2R)-1-[[(2S,5R,6S)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[2,2,2-tris(fluoranyl)ethanoylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]pyrrolidine-2-carboxylic acid
- (phenylmethyl) (2S,5S,6S)-6-acetyloxy-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]ethanoylamino]propanoate
- (phenylmethyl) (2S,5R,6S)-6-methoxy-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R)-2-[2-[[(2S)-2,6-diacetamidohexanoyl]amino]ethanoylamino]propanoic acid
- 7-chloranyl-3-(3-imidazol-1-yl-2-methyl-propyl)-1H-quinazoline-2,4-dione chloride
- (2R)-2-[2-(2-phenylethanoylamino)ethanoylamino]propanoate
- 3-[3,4-bis(fluoranyl)phenyl]-2-methyl-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-4-oxidanyl-butanamide
- (2R)-2-[2-(2-phenylethanoylamino)ethanoylamino]propanoic acid
