1-[methyl(1-oxidanylpropoxy)phosphoryl]oxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OP(=O)(C)OC(CC)O
Isomeric SMILES
CCC(O)OP(=O)(C)OC(CC)O
InChI
InChI=1S/C7H17O5P/c1-4-6(8)11-13(3,10)12-7(9)5-2/h6-9H,4-5H2,1-3H3
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
- N'-cyclohexyl-3-methyl-butanehydrazide
- 1-[1-hydroxyethyloxy(methyl)phosphoryl]oxyethanol
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-dodecyl-benzenesulfonamide
- 1,1-bis[3-(dimethylamino)propylamino]urea
- N-[(E)-furan-2-ylmethylideneamino]propane-1-sulfonamide
- N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]naphthalene-1-carbohydrazide
- 4-ethylpyrazolidine-3,5-dione; naphthalene
- N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]dodecane-1-sulfonohydrazide
- N'-(2-hydroxyphenyl)carbonylnaphthalene-1-carbohydrazide
- N-(propan-2-ylideneamino)octadecanamide
