(1-octylphosphol-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCP1C=CC=C1P
Isomeric SMILES
CCCCCCCCP1C=CC=C1P
InChI
InChI=1S/C12H22P2/c1-2-3-4-5-6-7-10-14-11-8-9-12(14)13/h8-9,11H,2-7,10,13H2,1H3
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
- (1-octylpyrrol-2-yl)phosphane
- 2-octyl-2,3,3a,7a-tetrahydro-1H-indene
- (3-octylthiophen-2-yl)phosphane
- 2-(4-methylphenyl)-3-octyl-1H-indene
- oct-1-ynylphosphane
- [(E)-pentacos-1-enyl]phosphane
- pentacosylphosphane
- dihexyl(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
- pentacos-1-ynylphosphane
- [(E)-pentadec-1-enyl]phosphane
