1-[bis(2-methylpropoxy)phosphoryl]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC[CH-]P(=O)(OCC(C)C)OCC(C)C
Isomeric SMILES
CCC[CH-]P(=O)(OCC(C)C)OCC(C)C
InChI
InChI=1S/C12H26O3P/c1-6-7-8-16(13,14-9-11(2)3)15-10-12(4)5/h8,11-12H,6-7,9-10H2,1-5H3/q-1
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
- (E)-2-[bis[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]-1-methoxy-ethenolate
- (E)-2-[bis[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]-1-methoxy-ethenol
- (Z)-2-diethoxyphosphoryl-1-(dimethylamino)ethenolate
- (Z)-2-diethoxyphosphoryl-1-(dimethylamino)ethenol
- (Z)-2-diethoxyphosphoryl-1-(diethylamino)ethenolate
- (Z)-2-diethoxyphosphoryl-1-(diethylamino)ethenol
- diethoxyphosphorylmethylbenzene
- (Z)-2-dibutoxyphosphoryl-1-(diethylamino)ethenolate
- (Z)-2-dibutoxyphosphoryl-1-(diethylamino)ethenol
- 2-diethoxyphosphorylethenylideneazanide
