4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CO[P+]2(N1)OCCO2
Isomeric SMILES
C1CO[P+]2(N1)OCCO2
InChI
InChI=1S/C4H9NO3P/c1-2-6-9(5-1)7-3-4-8-9/h5H,1-4H2/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
- methyl (E)-3-[2-(1,3,2-dioxaphospholan-2-yloxy)ethyl-methyl-amino]prop-2-enoate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-but-2-enoate
- (2E)-2-ethylidene-3-methyl-pentanedioic acid
- 2,4,4,6,6-pentakis(chloranyl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- N2,N2'-dibutyl-4,4,6,6-tetrakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- (2E)-5-methyl-2-propylidene-cyclohexan-1-one
- 1-(dihexoxymethoxy)hexane
- 1-(diphenylmethyl)-4-phenylsulfanyl-benzene
- 1,1,10-tris(chloranyl)decane
- 1-(2-oxidanylidenepropyl)pyrrolidin-2-one
