1,3-bis(4-bromophenyl)-2-phenyl-4,5,6,7-tetrahydroisophosphindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(P(C(=C2C1)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br
Isomeric SMILES
C1CCC2=C(P(C(=C2C1)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br
InChI
InChI=1S/C26H21Br2P/c27-20-14-10-18(11-15-20)25-23-8-4-5-9-24(23)26(19-12-16-21(28)17-13-19)29(25)22-6-2-1-3-7-22/h1-3,6-7,10-17H,4-5,8-9H2
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
- 3-[4-(2-methoxyethylsulfamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide
- 2-[4-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-phenyl-pyrazol-1-yl]phenyl]-N-(2-hydroxyethyl)ethanamide
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-[3-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]phenyl]propanoic acid
- [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 2,3-bis(chloranyl)-5-sulfamoyl-benzoate
- (3R,5R)-7-[2-(4-fluorophenyl)-4-(4-methylphenyl)sulfonyl-5-propan-2-yl-imidazol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- N-[3-[[[6-(furan-2-ylmethylamino)pyrimidin-4-yl]-methyl-carbamoyl]amino]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
- 4-ethyl-N-[3-[8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide
- (2R)-2-[(2S,3R,4S,5R,6R)-6-(acetyloxymethyl)-3,5-bis(oxidanyl)-4-[(E)-3-phenylprop-2-enoyl]oxy-oxan-2-yl]oxy-2-(2-methylpropyl)butanedioic acid
- 4-[1-[4-(cyclopropylamino)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-7-(2-ethylphenoxy)-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- [(2R,3S,5R)-5-[4-(4-fluorophenyl)phenyl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate
