(3-undecylfuran-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(OC=C1)P
Isomeric SMILES
CCCCCCCCCCCC1=C(OC=C1)P
InChI
InChI=1S/C15H27OP/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-16-15(14)17/h12-13H,2-11,17H2,1H3
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
- 1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene
- undecylphosphane
- [(E)-hex-1-enyl]phosphane
- 1-undecylphosphole
- (3-hexylfuran-2-yl)phosphane
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
- 2-hexyl-1-(1H-inden-1-yl)naphthalene
- dicyclohexyl(1H-inden-2-yl)phosphane
- 9a-hexyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; titanium(2+); dichloride
