(2R,4R)-1-(2-methoxyphenyl)-2,4-dimethyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(N1C2=CC=CC=C2OC)C
Isomeric SMILES
C[C@@H]1C[C@H](N1C2=CC=CC=C2OC)C
InChI
InChI=1S/C12H17NO/c1-9-8-10(2)13(9)11-6-4-5-7-12(11)14-3/h4-7,9-10H,8H2,1-3H3/t9-,10-/m1/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
- (1R,2S,3S)-1-azido-3-chloranyl-2-methylsulfanyl-cyclopentane
- 3-[3-(1,2,4-trioxolan-3-yl)propyl]-1,2,4-trioxolane
- 6-(methylamino)-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(3R,5R,7R,8R,9R,10S,13S,17S)-3-acetyloxy-17-[(2S,4R,5S)-4,5-diacetyloxy-6-methoxy-6-methyl-heptan-2-yl]-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy]oxan-2-yl]methyl ethanoate
- N-[(2S,3S,4R,5S,6R)-2-(2-oxidanylidenepropyl)-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl]ethanamide
- (2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]propanoyl]amino]ethanoyl]-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]pyrrolidine-2-carboxamide
- N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-[4-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]butoxy]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-azido-3-(phenylcarbonyloxy)octadec-4-enoxy]-5-(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)-3-(phenylcarbonyloxy)oxan-4-yl] benzoate
- (E)-2-ethenyl-3-oxidanyl-hex-4-enenitrile
- (6S)-5,6,7,8-tetrahydroindolizin-6-ol
