2,2-dimethyl-1-azanida-2-phosphoniacyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C[P+]1(CC[N-]1)C
Isomeric SMILES
C[P+]1(CC[N-]1)C
InChI
InChI=1S/C4H10NP/c1-6(2)4-3-5-6/h3-4H2,1-2H3
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
- 2-dimethylphosphaniumylethyl(dimethyl)aluminum(1-)
- 2-dimethylphosphanylethyl(dimethyl)aluminum(1-)
- 1,1,2-trimethyl-1$l^{5}-phosphacyclobutene
- ethyl-iodanyl-methyl-$l^{3}-iodane
- ethyl-iodanyl-methyl-$l^{3}-iodane
- 2-dimethylalumanyl-N,N-dimethyl-ethanamine
- N-tert-butyl-3,3-dimethyl-N-(1-phenylethoxy)butan-2-amine
- O1-(1,2,2,3,3,5,5,6,6-nonamethylpiperidin-4-yl) O3-(2,2,3,3,5,5,6,6-octamethyl-1-oxidanyl-piperidin-4-yl) propanedioate
- trimethyl heptane-1,3,5-tricarboxylate
- carbanide; ethane; titanium(2+)
