5-phenethyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCN1)CCC2=CC=CC=C2
Isomeric SMILES
C1C(OCN1)CCC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-4-10(5-3-1)6-7-11-8-12-9-13-11/h1-5,11-12H,6-9H2
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-(1,3-oxazolidin-5-yl)ethanoic acid
- 4,5-dimethyl-1,3-thiazolidine
- dibutyltin(2+); octadecanoate; oxygen(2-)
- bis(3-methylbutyl)tin(2+); 2,3,4-tris(chloranyl)benzoate
- dibutyltin(2+); (E)-octadec-9-enoate; hydroxide
- copper(1+); ethylaluminum(2+); trichloride
- 3,9-dioxa-6-azaspiro[3.5]non-5-ene
- N-(2-propoxypropyl)methanamide
- N-ethyl-N-methyl-methanimidamide
- 3-methyl-3,6-dihydro-2H-1,4-oxazine
