bis[di(propan-2-yl)amino] phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)OP([O-])ON(C(C)C)C(C)C
Isomeric SMILES
CC(C)N(C(C)C)OP([O-])ON(C(C)C)C(C)C
InChI
InChI=1S/C12H28N2O3P/c1-9(2)13(10(3)4)16-18(15)17-14(11(5)6)12(7)8/h9-12H,1-8H3/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
- bis[di(propan-2-yl)amino] hydrogen phosphite
- bis(oxidanyl)-(phosphonatomethoxy)-sulfanylidene-$l^{5}-phosphane
- bis(oxidanyl)phosphinothioyloxymethylphosphonic acid
- chloranyl-(2-chlorophenyl)methanethiol
- phosphate thiophosphate
- sodium undec-10-enoic acid
- 2',4',5',7'-tetrakis(chloranyl)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
- sodium [2,3-bis(bromanyl)-6-(phenylcarbamoyl)phenyl] hypobromite
- sodium 2-oxidanyl-N-phenyl-benzamide
- sodium 2,3,4-tris(bromanyl)phenol
