2-[cyclopentyl(phenyl)phosphoryl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC3=CC=CC=C3C=C2)[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1=CC=C(C=C1)[P@](=O)(C2=CC3=CC=CC=C3C=C2)[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C21H16OP/c22-23(20-12-6-7-13-20,19-10-2-1-3-11-19)21-15-14-17-8-4-5-9-18(17)16-21/h1-16H/t23-/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
- methyl (4aS,6aS,6aS,6bR,8aS,10S,12R,12aS,14bS)-10,12-diacetyloxy-9,9-bis(acetyloxymethyl)-6a,6b,12a-trimethyl-2-methylidene-8a-oxidanyl-3,4,5,6,6a,7,8,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
- (phenylmethyl) 3-[1-(6-bromanylhexyl)-3,5-dimethyl-4-octadecanoyl-pyrrol-2-yl]propanoate
- 3-(2-azanyl-2-oxidanylidene-ethyl)-N-[(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-1-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide
- 2-[(4S)-4-[(2S,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5-methyl-2-nitro-hexan-2-yl]sulfanylpyridine
- tert-butyl N-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]sulfonylcarbamate
- (Z)-1-[butyl-bis(iodanyl)-$l^{4}-tellanyl]-1-iodanyl-oct-1-ene
- (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-triethylsilyloxy-oxolane-3-carbaldehyde
- ethyl 4-[2-[5-[bis(4-fluorophenyl)methyl-phenylmethoxycarbonyl-amino]-1-benzofuran-2-yl]phenoxy]butanoate
- 2-[5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypentylsulfanyl]ethanol
- [(3R,5S,8S,9R,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-9-thiocyanato-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 3-iodanylbenzoate
