(2S)-1-(4-chloranylphenoxy)-3-[(triphenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(COC4=CC=C(C=C4)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC[C@@H](COC4=CC=C(C=C4)Cl)O
InChI
InChI=1S/C28H26ClNO2/c29-25-16-18-27(19-17-25)32-21-26(31)20-30-28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26,30-31H,20-21H2/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
- 5-chloranyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[(2S)-2-(3-pyrazin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
- [1-(4-chlorophenyl)-2-[[(4-fluorophenyl)-methyl-amino]methyl]imidazol-4-yl]-(4-methoxyphenyl)methanone
- 2-[4-(5-chloranyl-7-cycloheptyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3,5-bis(fluoranyl)phenoxy]-N,N-dimethyl-ethanamine
- [2-[(1-methyl-4aH-pyrido[3,4-b]indol-2-ium-2-yl)methyl]phenyl]boronic acid iodide
- ethyl 5-(4-chlorophenyl)-2-methyl-1-[4-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]pyrrole-3-carboxylate
- 1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecakis(fluoranyl)decan-2-one
- N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2,2-dimethyl-3-oxidanyl-propanamide
- 6-(2,4-dimethoxyphenyl)-N-iodanyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 3-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]-1-(2-methyl-1-pyrimidin-2-yl-pyrrol-3-yl)propan-1-one
- 2-(1,3-benzothiazol-2-yl)-2-[2-[2-(4-bromophenyl)ethylamino]pyrimidin-4-yl]ethanenitrile
