2-(hydroxymethyl)octane-1,8-diol phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCC(CO)CO.[O-]P([O-])[O-]
Isomeric SMILES
C(CCCO)CCC(CO)CO.[O-]P([O-])[O-]
InChI
InChI=1S/C9H20O3.O3P/c10-6-4-2-1-3-5-9(7-11)8-12;1-4(2)3/h9-12H,1-8H2;/q;-3
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-(hydroxymethyl)hexane-1,6-diol phosphite
- 2-(hydroxymethyl)nonane-1,9-diol phosphite
- buta-1,3-diene; ethene; ethenylbenzene
- 2-(hydroxymethyl)-3-methyl-pent-2-ene-1,5-diol; phosphorous acid
- 2-(hydroxymethyl)-3-methyl-pent-2-ene-1,5-diol
- 2-(hydroxymethyl)octane-1,8-diol phosphate
- dodecanoate; (2E,4E)-hexa-2,4-dienoate
- N-[2,3-bis(oxidanyl)propyl]-2,3-bis(oxidanyl)propan-1-amine oxide
- 3-[2,3-bis(oxidanyl)propyl-oxidanidyl-amino]propane-1,2-diol
- 5-iodanyl-2-methyl-1,2-thiazol-3-one
