(2R)-2-[methoxy(diphenyl)methyl]-1-(triphenylmethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
COC([C@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C35H31NO/c1-37-35(31-23-13-5-14-24-31,32-25-15-6-16-26-32)33-27-36(33)34(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h2-26,33H,27H2,1H3/t33-,36?/m1/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
- methyl (5S)-5-[tert-butyl(diphenyl)silyl]oxy-2-[[(2S)-1-oxidanylbutan-2-yl]amino]cyclohexene-1-carboxylate
- (2R,3R,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-(hydroxymethyl)-1-(phenylmethyl)piperidin-3-ol
- [(1R,4S,5R,6S)-5-methyl-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol
- (S)-[5-(2-methoxyethoxymethoxymethyl)-4,6,6-trimethyl-cyclohexa-1,4-dien-1-yl]-[(1R,2R)-2-(phenylmethoxymethyl)cyclohexyl]methanol
- 1,17-dioxacyclodotriaconta-3,19-diyne-2,18-dione
- [3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methanone
- 8-(4-chlorophenyl)-10,10-dimethyl-6-phenyl-pyrido[1,2-a]indol-5-ium perchlorate
- 8-(4-chlorophenyl)-10,10-dimethyl-6-phenyl-pyrido[1,2-a]indol-5-ium
- 8-indol-1-yloctyl 1-methylpyridin-1-ium-3-carboxylate iodide
- 8-indol-1-yloctyl 1-methylpyridin-1-ium-3-carboxylate
