diphenyl(4,5,6,7-tetrahydroinden-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[C]2[CH][C]([CH][C]2C1)P(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC[C]2[CH][C]([CH][C]2C1)P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H20P/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21/h1-6,11-16H,7-10H2
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 3-[(2R)-3-[[(1S)-1-[ethanoyl(methyl)amino]-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]indole-1-carboxylate
- 4-(phenylmethoxycarbonylamino)butyl (4aS,7S)-1-azanyl-3-methyl-7-[(2S)-2-methylsulfonyloxyundecyl]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-8-ium-4-carboxylate
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4R)-1,2,4,5-tetraacetyloxy-6-nitro-hexan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- 5-[[(2R,3R,4S,5R,6R)-6-[2-(1H-indol-3-yl)ethoxy]-3-[(6-methoxypyridin-3-yl)methoxy]-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
- 5-decyl-N,N-dioctyl-2-(1,4,8,11-tetraoxacyclotetradec-6-ylmethoxy)benzamide
- bis(trimethylsilyl)azanide; [methanidyl(dimethyl)silyl]-trimethylsilyl-azanide; uranium
- iodanylmethyl-tris[2-(methoxymethoxy)phenyl]phosphanium iodide
- iodanylmethyl-tris[2-(methoxymethoxy)phenyl]phosphanium
- 3-(1-methylpyridin-1-ium-3-yl)-4-[5-[[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-yl]oxy]pentoxy]-1,2,5-thiadiazole diiodide
- 3-(1-methylpyridin-1-ium-3-yl)-4-[5-[[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-yl]oxy]pentoxy]-1,2,5-thiadiazole
