1-[diethoxyphosphorylmethoxy(ethoxy)methoxy]ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)OCP(=O)(OCC)OCC
Isomeric SMILES
CCOC(OCC)OCP(=O)(OCC)OCC
InChI
InChI=1S/C10H23O6P/c1-5-12-10(13-6-2)14-9-17(11,15-7-3)16-8-4/h10H,5-9H2,1-4H3
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
- N-[2-(piperidin-1-ylcarbonylamino)ethyl]piperidine-1-carboxamide
- 2-iodanyl-3-methyl-butanal
- 4-bromanylpent-1-en-3-one
- 1-methoxy-4-methyl-cyclohexene
- [(E)-2-methoxyethenyl]cyclopropane
- 2,2-dimethoxy-2-phenyl-ethanal
- (4-chloranyl-2,5,5-trimethyl-cyclopenten-1-yl)benzene
- 9-chloranyl-3-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-1-one
- 5-oxidanylidene-3-phenyl-hexanal
- N-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-oxidanylidene-butanamide
