1-[methoxy(methyl)phosphoryl]oxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)OC
Isomeric SMILES
CCOP(=O)(C)OC
InChI
InChI=1S/C4H11O3P/c1-4-7-8(3,5)6-2/h4H2,1-3H3
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
- 2,4,6,8-tetraethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- N,N-dimethyl-1-phenyl-methanamine hydrochloride
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-icosamethyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane
- 2-chloranyl-5-phenyl-phenol
- 1-(3-methyl-1-benzothiophen-2-yl)ethanone
- (5-nitro-2-oxidanyl-phenyl)-phenyl-methanone
- 1,1-bis(methylsulfanyl)-N-phenyl-methanimine
- 9-methylheptadecane
- 2-hexanoyloxyethyl(trimethyl)azanium iodide
