1-fluoranyl-1,1-dimethyl-1$l^{5}-phospholane
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Descriptors Computed from Structure
Canonical SMILES:
CP1(CCCC1)(C)F
Isomeric SMILES
CP1(CCCC1)(C)F
InChI
InChI=1S/C6H14FP/c1-8(2,7)5-3-4-6-8/h3-6H2,1-2H3
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
- dimethyl 2-oxidanidyl-4-phenyl-4,5-dihydro-1,2-oxazol-2-ium-3,5-dicarboxylate
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)benzamide
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methyl-benzamide
- 4-bromanylbicyclo[2.2.1]hepta-2,5-dien-7-ol
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-2-methyl-benzamide
- 1-cyclopropyl-2,2-dimethyl-propan-1-ol
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxy-benzamide
- acetamido(phenyl)mercury
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]-phenyl-mercury
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-4-chloranyl-benzamide
