4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CO[PH+]2OCCN1CCO2
Isomeric SMILES
C1CO[PH+]2OCCN1CCO2
InChI
InChI=1S/C6H13NO3P/c1-4-8-11-9-5-2-7(1)3-6-10-11/h11H,1-6H2/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
- 1,3-ditert-butyl-2-chloranyl-4-methyl-1,3,2,4-diazadiphosphetidine
- $l^{1}-silanyl(phosphanyl)silicon
- 1-methyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-[4-(trifluoromethyl)phenyl]-1,3,2-diazaphosphetidin-4-one
- 1-[(2S,4aR,6R,7aS)-2-phenoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methyl-pyrimidine-2,4-dione
- 1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiphospholidine
- 2,3-dimethyl-5-phenyl-4H-1,2,4,3-triazaphosphole
- 3-methyl-2,5-diphenyl-4H-1,2,4,3-triazaphosphole
- 3,5-ditert-butyl-N,N-di(propan-2-yl)-5H-1,2,3,4-triazaphosphol-4-amine
- 3-ethyl-2-methyl-5-phenyl-4H-1,2,4,3-triazaphosphole
- 3-butyl-2-methyl-5-phenyl-4H-1,2,4,3-triazaphosphole
