2,3,4,5-tetraphenyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(OC(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2C(OC(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H23NO/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)29-27(23-17-9-3-10-18-23)28(25)24-19-11-4-12-20-24/h1-20,25-27H
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
- 4-ethylfuro[3,2-b]pyrrole-5-carboxylic acid
- 1-ethanoyl-5-pentyl-pyrrolidin-2-one
- 3-methyl-1H-pyrrolo[3,2-b]pyridine
- 2-(5-ethyl-1H-pyridin-2-ylidene)indene-1,3-dione
- N-pyridin-2-ylmorpholine-4-carbothioamide
- 2-pyrrolidin-2-ylpropan-2-ol
- (2,4,5-trimethylphenyl) ethanoate
- 3,4,6-trimethyl-2-nitro-phenol
- 1,4-dimethyl-9,10-diphenyl-anthracene
- 1,1,2,2,3,3-hexamethylcyclopropane
