(3,4-dipropylthiophen-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSC(=C1CCC)P
Isomeric SMILES
CCCC1=CSC(=C1CCC)P
InChI
InChI=1S/C10H17PS/c1-3-5-8-7-12-10(11)9(8)6-4-2/h7H,3-6,11H2,1-2H3
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
- 2-(4-methylphenyl)-3,4-dipropyl-1H-indene
- bis(1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); dichloride
- 2-(4-methylphenyl)-1,7a-dipropyl-1,2,3,3a-tetrahydroindene
- bis(1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); difluoride
- [(E)-docos-1-enyl]phosphane
- 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hafnium(4+); dichloride
- docosylphosphane
- 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-methyl-phosphane
- docos-1-ynylphosphane
- 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-(1H-inden-1-id-2-yl)-methyl-phosphane; hafnium(4+); difluoride
