1-[bis(diethylcarbamoyl)phosphanyl]-N,N-diethyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)P(C(=O)N(CC)CC)C(=O)N(CC)CC
Isomeric SMILES
CCN(CC)C(=O)P(C(=O)N(CC)CC)C(=O)N(CC)CC
InChI
InChI=1S/C15H30N3O3P/c1-7-16(8-2)13(19)22(14(20)17(9-3)10-4)15(21)18(11-5)12-6/h7-12H2,1-6H3
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
- diethyl 4-oxidanylidenecyclohexane-1,1-dicarboxylate
- triethyl 3-ethanoylpentane-1,3,5-tricarboxylate
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecyl]oxirane
- 8-methyl-8-azabicyclo[3.2.1]octan-3-ol hydrochloride
- 3,3,5-trimethylhexan-2-one
- 1,1,2,2-tetrakis(fluoranyl)-N,N'-bis($l^{1}-oxidanyl)-N,N'-bis(trifluoromethyl)ethane-1,2-diamine
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octan-1-ol
- 2-chloranyl-2,6-dimethyl-heptane
- 5-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline hydrobromide
- 5-isothiocyanato-2,1,3-benzothiadiazole
