(1-methylphosphol-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CP1C=CC=C1P
Isomeric SMILES
CP1C=CC=C1P
InChI
InChI=1S/C5H8P2/c1-7-4-2-3-5(7)6/h2-4H,6H2,1H3
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
- 2-butan-2-yl-2H-cyclopenta[b]furan
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(2+); dichloride
- 3-butan-2-ylcyclopenta[b]phosphole
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 3-butan-2-ylcyclopenta[b]pyrrole
- 2-butan-2-yl-2H-cyclopenta[b]thiophene
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride
- 3-butan-2-yl-3H-cyclopenta[c]furan
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; titanium(4+); dichloride
- 3-butan-2-ylcyclopenta[c]phosphole
