(4-iodanyl-3-methoxy-phenyl)-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)I
Isomeric SMILES
COC1=C(C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)I
InChI
InChI=1S/C19H16IOP/c1-21-19-14-17(12-13-18(19)20)22(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3
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 (2R)-2-[1,1-bis(oxidanylidene)-7-(trifluoromethylsulfonyloxy)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]propanoate
- [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium
- [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium
- diethyl (Z)-2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-6-yl)amino]-4-oxidanylidene-pent-2-enedioate
- (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-6-methyl-3,5,10,12-tetrakis(oxidanyl)-1,11-bis(oxidanylidene)-2,3,4,4a,5,5a,6,11a,12,12a-decahydrotetracene-2-carboxamide
- (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-phenoxycarbothioyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- chloranyl-iodanyl-triphenyl-$l^{5}-phosphane
- [(2R)-3-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-cyclopentyl]-2-phenylsulfanyl-propyl] ethanoate
- (3R,4S,7R)-8-[tert-butyl(dimethyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-3,7-dimethyl-octan-2-ol
- tert-butyl (2S)-2-[(1R,2R)-2-methyl-3-[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-1-oxidanyl-3-oxidanylidene-propyl]pyrrolidine-1-carboxylate
