5-[(5R)-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CN5
Isomeric SMILES
C1CC(O[C@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CN5
InChI
InChI=1S/C27H26N2O2/c1-4-10-21(11-5-1)27(22-12-6-2-7-13-22,23-14-8-3-9-15-23)30-19-24-16-17-26(31-24)25-18-28-20-29-25/h1-15,18,20,24,26H,16-17,19H2,(H,28,29)/t24-,26?/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
- tert-butyl N-[2-[di(propan-2-yl)carbamoyl]phenyl]-N-(2-methylphenyl)carbamate
- bis(chloranyl)phosphinate; chloranyl-tris(diethylamino)phosphanium
- chloranyl-tris(diethylamino)phosphanium
- O1-tert-butyl O2-ethyl (2R,4S)-4-[[3,5-bis(chloranyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- tetrakis[3,3,3-tris(fluoranyl)propyl]silane
- carbanide; carbon monoxide; cyclopentane; ruthenium(1+); ruthenium(3+)
- (2R,4S,4aS,6S,8aR)-2-[(2S,4R,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]-6-phenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ol
- (3S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[oxidanyl-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- methyl 2-(1,3-benzodioxol-5-yl)-4-(3-methoxyphenyl)-2H-chromene-3-carboxylate
- (4E)-4-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-carboxylic acid
