1-[diethoxymethyl(ethoxy)phosphoryl]-N,N-dimethyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)P(=O)(C(=O)N(C)C)OCC
Isomeric SMILES
CCOC(OCC)P(=O)(C(=O)N(C)C)OCC
InChI
InChI=1S/C10H22NO5P/c1-6-14-10(15-7-2)17(13,16-8-3)9(12)11(4)5/h10H,6-8H2,1-5H3
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(fluoranyl)-[tris[bis(fluoranyl)boranyl]methyl]borane
- 4,4,5-tris(fluoranyl)cyclohexene
- N-(10H-anthracen-9-ylideneamino)-2-(4-nitrophenyl)ethanamide
- methyl 1,2-oxazolidine-5-carboxylate
- 1,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine-2,4-dione
- N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]methanamide
- N,N-diethyl-1H-1,2,4-triazole-5-sulfonamide
- 2-[4-[2-methyl-3-[methyl(propan-2-yl)amino]propoxy]phenyl]ethanamide
- N,N-dimethylazetidine-1-carboxamide
- octadecan-4-one
