(phenylmethyl) 1,3-oxazolidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1COC(N1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C11H13NO3/c13-11(10-12-6-7-14-10)15-8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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
- 2,6-ditert-butyl-6-ethyl-4-phenyl-cyclohexa-1,4-diene-1,3-diol
- 6-oxidanylidene-7-(3-phenylmethoxycarbonyl-1,3-oxazolidin-2-yl)-2-thiabicyclo[3.2.0]hept-3-ene-4-carboxylic acid
- 1,2-bis(methoxymethoxy)-5-methylsulfanyl-3-phenyl-benzene
- 4-methoxy-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol
- 1-[2-(2-methylbutan-2-yl)phenyl]benzotriazole
- 6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol
- 6-butyl-2-pent-1-en-2-yl-cyclohexa-1,5-dien-1-ol
- 6-phenyl-2-prop-2-enyl-4-propyl-cyclohexa-3,5-diene-1,2,3-triol
- (E)-4-ethyl-2,3,4-tris[3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19-heptadecakis(oxidanyl)-1,20-bis(oxidanylidene)icosan-2-yl]-5-methanoyl-6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22-heptadecakis(oxidanyl)-23-oxidanylidene-tricos-2-enoic acid
- 1,5-bis(methoxymethoxy)-2-methylsulfanyl-4-phenyl-benzene
