(2S)-4-propan-2-yl-2-[(triphenylmethyl)oxymethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCOC(C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C)N1CCO[C@@H](C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H31NO2/c1-22(2)28-18-19-29-26(20-28)21-30-27(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,22,26H,18-21H2,1-2H3/t26-/m0/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 2-[chloranyl-bis(fluoranyl)methyl]-2-[phenylmethoxycarbonyl(prop-2-enyl)amino]hex-5-enoate
- 9-(4-chlorophenyl)-1,3-dipropyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 5-fluoranyl-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4,6-bis(trifluoromethyl)pyrimidine
- molybdenum; nitric oxide; pyridine-2-carboxylic acid
- 1-bromanyl-4-propa-1,2-dienyl-benzene
- 1-phenoxy-2-(propan-2-ylamino)ethanol
- 3-azanylpropyl trimethyl silicate
- N-(3-bromophenyl)-N-(3-fluorophenyl)-3,5-dimethoxy-aniline
- N-(4-bromophenyl)-5,6-diphenyl-pyridazin-3-amine
- (1R,2S)-1-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-6-methyl-4-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
