2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C(COCCOCCO)O
Isomeric SMILES
CC(CO)O.C(COCCOCCO)O
InChI
InChI=1S/C6H14O4.C3H8O2/c7-1-3-9-5-6-10-4-2-8;1-3(5)2-4/h7-8H,1-6H2;3-5H,2H2,1H3
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
- chromium(2+); 2-methylpropane; 2-oxidanylbenzoate
- chloranyl-methyl-octyl-silicon
- 2-(2,4-dicyanobutan-2-yldiazenyl)-2-methyl-pentanedinitrile
- [(E)-4-azanyl-4-oxidanylidene-but-2-enoyl] (E)-4-azanyl-4-oxidanylidene-but-2-enoate
- tri(tridecyl)arsenic(1+)
- methylsulfinylmethane; ruthenium(2+)
- tri(tridecyl)azanium
- trioctylarsenic(1+)
- 2,2,3,4,4-pentakis(chloranyl)butyl but-3-enoate
- 1-docosyl-4-pentacosyl-pyridin-1-ium
