(2,3-diethylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)P(=O)([O-])[O-])CC
Isomeric SMILES
CCC1=C(C(=CC=C1)P(=O)([O-])[O-])CC
InChI
InChI=1S/C10H15O3P/c1-3-8-6-5-7-10(9(8)4-2)14(11,12)13/h5-7H,3-4H2,1-2H3,(H2,11,12,13)/p-2
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
- (2,3-diethylphenyl)phosphonic acid
- cadmium(2+); octadecanoate
- [5-(hydroxymethyl)cyclooctyl]methanol
- (1Z)-2-methylbuta-1,3-diene-1-sulfonate
- sodium; hydrogen sulfite; 2-methylbuta-1,3-diene
- (prop-2-enoylamino) 2-methylpropane-2-sulfonate
- (1E)-3-methylbuta-1,3-diene-1-sulfonate
- indium(3+) methanoate
- bis(oxidanidyl)-oxidanylidene-silane; lutetium(3+)
- aluminum zinc phosphate
