1,2-dimethyl-3,5-dihydrocyclopenta[c][1,2]diphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CP1CC2=CCC=C2P1C
Isomeric SMILES
CP1CC2=CCC=C2P1C
InChI
InChI=1S/C8H12P2/c1-9-6-7-4-3-5-8(7)10(9)2/h4-5H,3,6H2,1-2H3
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
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[2-(2-methylpropyl)-1,3-thiazol-5-yl]methylamino]-3-oxidanyl-butan-2-yl]-3-(dipropylsulfamoyl)propanamide
- N-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-butan-2-yl]-5-(hydroxymethyl)-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide
- N-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-butan-2-yl]-2-(methylsulfonylamino)-5-propan-2-yl-1,3-oxazole-4-carboxamide
- 1,2-dimethyl-5,6-dihydro-3H-cyclopenta[c][1,2]diphosphol-6-ide; hafnium(4+); 1H-inden-1-ide; difluoride
- 1,2-dimethyl-5,6-dihydro-3H-cyclopenta[c][1,2]diphosphol-6-ide; 1H-inden-1-ide; titanium(4+); dichloride
- 1,2-dimethyl-5,6-dihydro-3H-cyclopenta[c][1,2]diphosphol-6-ide; 1H-inden-1-ide; titanium(4+); difluoride
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methylamino]-3-oxidanyl-butan-2-yl]-3-(dipropylsulfamoyl)propanamide
- 1,2-dimethyl-5,6-dihydro-3H-cyclopenta[c][1,2]diphosphol-6-ide; 1H-inden-1-ide; zirconium(4+); dichloride
- N-[1-[3,5-bis(fluoranyl)phenyl]-3-oxidanyl-4-[(3-propan-2-ylphenyl)methylamino]butan-2-yl]-3-(dipropylsulfamoyl)propanamide
- 1,2-dimethyl-5,6-dihydro-3H-cyclopenta[c][1,2]diphosphol-6-ide; 1H-inden-1-ide; zirconium(4+); difluoride
