1-undecylphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCP1C=CC=C1
Isomeric SMILES
CCCCCCCCCCCP1C=CC=C1
InChI
InChI=1S/C15H27P/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-16/h11-12,14-15H,2-10,13H2,1H3
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
- (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
- 1-(2-hexylphenyl)-1H-indene
- 1-hexyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- 1-hexylphosphole
