(S)-cyclopentyl-naphthalen-1-yl-phenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC3=CC=CC=C32)[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1=CC=C(C=C1)[P@@](C2=CC=CC3=CC=CC=C32)[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C21H16P/c1-2-11-18(12-3-1)22(19-13-5-6-14-19)21-16-8-10-17-9-4-7-15-20(17)21/h1-16H/t22-/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
- benzene; bromanylruthenium(1+); 1-methyl-4-propan-2-yl-benzene; triphenylphosphane
- methyl 4-[[4-[5-[1-[2-[[(2R)-2-[bis(azanyl)methylideneamino]-4-methyl-pentanoyl]amino]ethanoyl]piperidin-4-yl]-1-methyl-pyrazol-3-yl]-2,3-bis(chloranyl)phenoxy]methyl]benzoate
- (5R)-5-[(S)-[(1R,2S)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-cyclohexyl]-methoxy-methyl]-3-iodanyl-2,4,4-trimethyl-cyclohex-2-en-1-one
- tert-butyl N-[3-[4-[4-azanylbutyl-(2-nitrophenyl)sulfonyl-amino]butan-2-yl-(2-nitrophenyl)sulfonyl-amino]propyl]carbamate
- (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoic acid; dimethyltin
- methyl 4-[(4R,5S)-5-[(S)-[tert-butyl(diphenyl)silyl]oxy-phenyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(phenylsulfonyl)butanoate
- O1-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]phenyl] O2-(2,4,6-tritert-butylphenyl) ethanedioate
- [(3S,8R,9S,10R,13S,14S,17S)-3-[tert-butyl(diphenyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] octanoate
- ethyl 3-oxidanyl-4-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzoate
- 1,3,5-tris(bromanyl)-2-[2-[2,4,6-tris(bromanyl)phenyl]ethyl]benzene
