chloromethyloxy-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C(O[P+](=O)[O-])Cl
Isomeric SMILES
C(O[P+](=O)[O-])Cl
InChI
InChI=1S/CH2ClO3P/c2-1-5-6(3)4/h1H2
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,N,2-trimethyl-2-(1-methyl-2-oxidanyl-7-oxabicyclo[2.2.1]heptan-4-yl)propanamide
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; uranium(2+)
- 1,4-dibutyl-7-oxabicyclo[2.2.1]heptan-3-ol
- (4-nitrophenyl) phosphate; zirconium(4+)
- 3-methoxy-1,4-dimethyl-7-oxabicyclo[2.2.1]heptan-2-ol
- 2,3-dimethoxy-1,4-dimethyl-7-oxabicyclo[2.2.1]heptan-5-ol
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; thorium(2+)
- 1,3,3-trimethyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-ol
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; titanium(2+)
- 1,4-dipropyl-7-oxabicyclo[2.2.1]heptan-3-ol
