2-[methoxy(methyl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OP(=O)(C)OC
Isomeric SMILES
CCC(C)OP(=O)(C)OC
InChI
InChI=1S/C6H15O3P/c1-5-6(2)9-10(4,7)8-3/h6H,5H2,1-4H3
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
- ethyl 3,3,3-tris(fluoranyl)-2-[(4-fluorophenyl)carbamoylamino]propanoate
- 2-[butan-2-yloxy(ethyl)phosphoryl]oxybutane
- 7-tert-butyl-3,4,5,6-tetrahydro-2H-azepine
- 1,2,3,3a,4,5,6,7-octahydroindene-1,7a-diol
- 3-(4-methylphenyl)sulfanyl-1-thiophen-2-yl-propan-1-one
- N-[(2-chlorophenyl)diazenyl]-4-methoxy-2-nitro-aniline
- 2-[(4-chlorophenyl)diazenyl]benzoic acid
- (1,2-dimethyl-6-oxidanylidene-pyridin-4-yl) ethanoate
- 2-(diethoxymethyl)-1-methyl-imidazole
- 5-methyl-4-(3-phenoxypropyl)-1,2-dihydropyrazol-3-one
