dibutyl(1H-inden-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCP(CCCC)C1=CC2=CC=CC=C2C1
Isomeric SMILES
CCCCP(CCCC)C1=CC2=CC=CC=C2C1
InChI
InChI=1S/C17H25P/c1-3-5-11-18(12-6-4-2)17-13-15-9-7-8-10-16(15)14-17/h7-10,13H,3-6,11-12,14H2,1-2H3
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
- dibutyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; titanium(4+); dichloride
- dibutyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride
- di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; dichloride
- di(butan-2-yl)-(1H-inden-2-yl)phosphane
- di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; titanium(4+); dichloride
- di(butan-2-yl)-(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride
- ditert-butyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; dichloride
- ditert-butyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; titanium(4+); dichloride
- ditert-butyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride
- hafnium(4+); 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
