cyclohexyl-tris(oxidanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[P+](O)(O)O
Isomeric SMILES
C1CCC(CC1)[P+](O)(O)O
InChI
InChI=1S/C6H14O3P/c7-10(8,9)6-4-2-1-3-5-6/h6-9H,1-5H2/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
- 2,2-dimethylpropane phosphite
- benzene; nickel(3+); phosphane; triphenyl phosphite
- 2-dioctadecylphosphanylethyl(dioctadecyl)phosphane
- 2,3-bis(chloranyl)propyl phenyl phosphite
- tert-butyl 2-(2-ethyl-4-methoxy-5-oxidanylidene-1,3-oxazol-4-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
- 2,3-bis(chloranyl)propyl phenyl hydrogen phosphite
- 4-methoxy-3H-1,3-oxazol-2-one
- 3-ethyl-N-phenyl-1,3-benzothiazol-2-imine
- manganese(2+); methanal; triphenylphosphane
- 4H-[1]benzoxepino[4,3-d][1,2]oxazol-10-one
