(phenylmethyl) (2S)-3-iodanyl-2-[(triphenylmethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(CI)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)[C@@H](CI)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H26INO2/c30-21-27(28(32)33-22-23-13-5-1-6-14-23)31-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27,31H,21-22H2/t27-/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
- (3R)-1,3-diphenyl-4-(2,4,6-tritert-butylphenyl)selanyl-butan-1-one
- ethyl (2E)-2-[(5R,6S)-6-(3-phenylmethoxypropyl)-1-(phenylmethyl)-5-(phenylsulfonyl)piperidin-2-ylidene]ethanoate
- (4R)-4-(diphenylmethyl)-3-[(2S,3R)-5-oxidanylidene-2-tridecyl-oxolan-3-yl]carbonyl-1,3-oxazolidin-2-one
- tert-butyl 3-[2-[(2S,4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-6-methyl-phenyl]-3-(2-phenylphenyl)propanoate
- [(3R,4S,6S,9aR)-6-decyl-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]oxy-tert-butyl-diphenyl-silane
- tert-butyl N-[[(1S,2R,3R,4R)-2-bromanyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-phenylselanyl-cyclobutyl]methyl]carbamate
- [4-[2-(8-indol-1-yloctoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium iodide
- [4-[2-(8-indol-1-yloctoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium
- N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[[(4-chlorophenyl)methylamino]methyl]phenyl]-2-piperidin-1-yl-ethanamide
- ethyl 2-[6-ethoxycarbonyl-2-[2-[1-(phenylmethoxycarbonylamino)ethenyl]-1,3-oxazol-4-yl]pyridin-3-yl]-1,3-thiazole-4-carboxylate
