2-phenyl-1,2-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OC1)C2=CC=CC=C2
Isomeric SMILES
C1CN(OC1)C2=CC=CC=C2
InChI
InChI=1S/C9H11NO/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6H,4,7-8H2
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
- sodium 3-oxidanylidene-3-phenyl-propanal
- 1-[3-(methylamino)phenyl]propan-1-ol
- 2,4-bis(phenylmethoxy)benzamide
- 2,4-ditert-butyl-6-[[[2-[(3,5-ditert-butyl-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]phenol
- 2-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)benzaldehyde
- 3,5-dioctyl-2-oxidanyl-benzaldehyde
- 2-[[[2-[(3,5-dioctyl-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]-4,6-dioctyl-phenol
- 1,1,1,2,2,3,3,4,5,5,5-undecakis(fluoranyl)-4-methyl-pentane
- 3,3-bis(bromanyl)-1,1,1-tris(fluoranyl)propane
- 1-bromanyl-1,1,3,3-tetrakis(fluoranyl)propane
