(3-octylthiophen-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(SC=C1)P
Isomeric SMILES
CCCCCCCCC1=C(SC=C1)P
InChI
InChI=1S/C12H21PS/c1-2-3-4-5-6-7-8-11-9-10-14-12(11)13/h9-10H,2-8,13H2,1H3
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
- 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
- dihexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 1H-inden-1-ide; dichloride
- pentadecylphosphane
- dihexyl(1H-inden-1-id-2-yl)phosphane; 1H-inden-1-ide; titanium(2+); dichloride
