1-aza-5-phosphabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCP(C1)C2
Isomeric SMILES
C1CN2CCP(C1)C2
InChI
InChI=1S/C6H12NP/c1-2-7-3-5-8(4-1)6-7/h1-6H2
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
- 2,4,6-tris(chloranyl)-2,4,6-triphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1,3,2-dioxaphospholane
- [dibutylphosphaniumylidene(triphenylphosphaniumyl)methyl]-triphenyl-phosphanium
- 2-ethylsulfanyl-1,3,2-dithiaphosphinane
- cyclopropylidene-tri(propan-2-yl)-$l^{5}-phosphane
- 2-propylsulfanyl-1,3,2-dithiaphosphinane
- trimethyl-[(1-methyl-1$l^{5}-phospholan-1-ylidene)methyl]silane
- methyl 2-bis(trimethylsilyloxy)phosphanyloxy-3,3-dimethyl-butanoate
- triphenyl-[4,4,4-tris(fluoranyl)-3-(trifluoromethyl)buta-1,2-dienylidene]-$l^{5}-phosphane
- diphenyl phosphite
