(2S)-1-phenethylazetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1C(=O)O)CCC2=CC=CC=C2
Isomeric SMILES
C1CN([C@@H]1C(=O)O)CCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12(15)11-7-9-13(11)8-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)/t11-/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
- (2S)-5-butoxycarbonyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- (2S)-3,3-dimethyl-2-(methylamino)butanal
- (2S)-3-[(2S)-piperidin-2-yl]carbonyl-1,3-thiazolidine-2-carbaldehyde
- (2R,3R,4S,5R)-2-azanyl-1-[(3R,4S,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-3,4,5,6-tetrakis(oxidanyl)hexan-1-one
- (2S,3R,4R,5S,6R)-5-fluoranyl-2-methyl-6-methylsulfanyl-3,4-bis(phenylmethoxy)oxane
- (3R,4S,5S,6R)-2-(1,2-diazirin-1-yl)-6-(hydroxymethyl)oxane-3,4,5-triol
- 6-[(3R,5R,8R,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]hex-5-yn-2-one
- 5-[(3R,5R,8R,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]pent-4-ynal
- (3R,5S,10S,13S,17S)-3-(methoxymethyl)-10,13-dimethyl-3-oxidanyl-17-(2-sulfosulfanylethanoyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- (3R,5R,10S,13S,17S)-10,13-dimethyl-3-oxidanyl-17-(2-sulfosulfanylethanoyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
