1-[2,3-bis(2-oxidanylbutoxy)propoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC(COCC(CC)O)OCC(CC)O)O
Isomeric SMILES
CCC(COCC(COCC(CC)O)OCC(CC)O)O
InChI
InChI=1S/C15H32O6/c1-4-12(16)7-19-10-15(21-9-14(18)6-3)11-20-8-13(17)5-2/h12-18H,4-11H2,1-3H3
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
- 1-[2-oxidanyl-3-(2-oxidanylbutoxy)propoxy]butan-2-ol
- 1,4-dihexylcyclohexane
- 1,4-dipentylcyclohexane
- butan-2-ylbenzene; yttrium(3+)
- N2-[[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]methyl]-N4,N6-dimethyl-1,3,5-triazine-2,4,6-triamine
- 1,3,4,5,6,7-hexamethyl-2-(2,3,4,5,6-pentamethylphenyl)-3aH-indene
- 2,2,3,3,5,6-hexamethylbicyclo[2.2.1]heptane
- 3-acetyloxy-2,2-dimethyl-propane-1-sulfonic acid
- 5-methoxy-4,4-dimethyl-1-(2-methyl-2H-pyridin-1-yl)pentane-2-sulfonic acid
- hydroxymethyl 2,2-dimethylbutanoate
