triphenyl-[(2S)-2-[[(1S)-1-phenylethyl]amino]propyl]phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C)C4=CC=CC=C4
Isomeric SMILES
C[C@@H](C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N[C@@H](C)C4=CC=CC=C4
InChI
InChI=1S/C29H31NP/c1-24(30-25(2)26-15-7-3-8-16-26)23-31(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,24-25,30H,23H2,1-2H3/q+1/t24-,25-/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
- 1-bis(4-methoxyphenoxy)phosphoryl-4-methyl-pyridin-1-ium; 3-cyanophenolate
- tert-butyl-[(E,3S,4R)-6-iodanyl-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-5-enoxy]-dimethyl-silane
- (2S)-2-[[(3R)-2-[(4-acetamidophenyl)methyl]-1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]amino]-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[6-[(3-methylphenyl)methylamino]purin-9-yl]-4-oxidanyl-oxolan-3-yl]-2-phenoxy-ethanamide
- O5-tert-butyl O1-ethyl 2-methyl-3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pentanedioate
- 2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-6-phenylmethoxy-1H-indole-5-carbonitrile
- 3-[[4-(2-azanylethyl)phenyl]sulfonyl-(2-phenylpyrazol-3-yl)amino]propyl benzoate
- (3S)-5-[[(1R,2R,6R)-6-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methoxy]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoic acid
- (1S,2S,3R,4R)-2,3,5-tris(phenylmethoxy)-1-thiophen-2-yl-pentane-1,4-diol
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (E)-5-[[4-(methoxymethoxy)-2-nitro-butyl]-(phenylmethyl)amino]pent-2-enoate
