(2S,3S)-2-methyl-3-(phenylmethoxymethyl)oxirane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(O1)COCC2=CC=CC=C2)C(=O)[O-]
Isomeric SMILES
C[C@]1([C@@H](O1)COCC2=CC=CC=C2)C(=O)[O-]
InChI
InChI=1S/C12H14O4/c1-12(11(13)14)10(16-12)8-15-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,14)/p-1/t10-,12-/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,3S)-2-methyl-3-(phenylmethoxymethyl)oxirane-2-carboxylic acid
- (2S)-4-[(E)-4-methyl-3-(oxan-2-yloxy)non-1-en-6-ynyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2,2-bis(hexanoylamino)pentanoic acid
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-azido-3-nitro-2-phenyl-pentanoic acid; phenylboronic acid
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-azido-3-nitro-2-phenyl-pentanoic acid
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid; 1,3-dimethyl-7H-purine-2,6-dione
- chromen-2-one; (2S,3R,4S,5R)-2-sulfanyloxane-3,4,5-triol
- (4R)-4-[[(2S)-4-methyl-2-(3-oxidanyldecanoylamino)pentanoyl]amino]-5-oxidanylidene-5-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylamino)pentanoic acid
- (4S)-4-(2-phenylethenyl)azetidin-2-one
- (3aS,4R,5R,6aR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
