1-methyl-1-phosphoniabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C[P+]12CCCC(C1)CC2
Isomeric SMILES
C[P+]12CCCC(C1)CC2
InChI
InChI=1S/C8H16P/c1-9-5-2-3-8(7-9)4-6-9/h8H,2-7H2,1H3/q+1
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
- N-[bromanyl(methyl)phosphanyl]-N-methyl-methanamine
- 1-phosphoniabicyclo[3.2.1]octane
- bromanyl-chloranyl-phenoxy-phosphane
- 4-butyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
- 4,5-diphenyl-2,2,2-tri(propan-2-yloxy)-1,3,2$l^{5}-dioxaphosphole
- 2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole
- 4,5-dimethyl-2,2,2-tri(propan-2-yloxy)-1,3,2$l^{5}-dioxaphosphole
- 1-(5-ethyl-2,2,2-trimethoxy-4-methyl-1,3,2$l^{5}-dioxaphospholan-4-yl)ethanone
- 5-ethanoyl-2,2,2-trimethoxy-5-methyl-spiro[1,3,2$l^{5}-dioxaphospholane-4,2'-acenaphthylene]-1'-one
- 2,2,2-tri(propan-2-yloxy)phenanthro[9,10-d][1,3,2]dioxaphosphole
