1-[bis(1-oxidanylpropyl)phosphanyl]propan-1-ol; phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)P(C(CC)O)C(CC)O.P
Isomeric SMILES
CCC(O)P(C(CC)O)C(CC)O.P
InChI
InChI=1S/C9H21O3P.H3P/c1-4-7(10)13(8(11)5-2)9(12)6-3;/h7-12H,4-6H2,1-3H3;1H3
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
- bis(hydroxymethyl)phosphanylmethanol; phosphane
- copper bis(hydroxymethyl)phosphanylmethanol
- ethane; phosphane
- N,N-diethyl-4-[(3-nitrophenyl)-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide
- N,N-diethyl-4-[(Z)-[3-(methylsulfonylamino)phenyl]-[3-(1,3-thiazol-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide
- 4-[[4-(diethylcarbamoyl)phenyl]-(3-nitrophenyl)methylidene]piperidine-1-carboxylic acid
- (E)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; hydrate
- N-[1-(6-chloranyl-1H-indol-3-yl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanimidate
- N-[1-(6-chloranyl-1H-indol-3-yl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- [6-(hydroxymethyl)-2-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] benzoate
