2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; methoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=C.C(COCCOCCOCCO)O
Isomeric SMILES
COC=C.C(COCCOCCOCCO)O
InChI
InChI=1S/C8H18O5.C3H6O/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-3-4-2/h9-10H,1-8H2;3H,1H2,2H3
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
- 4-[4-(1,3-benzodioxol-5-ylmethylamino)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]cyclohexane-1-carboxylic acid
- (Z)-2,3-bis(2,2-dinitropropyl)but-2-enedioate
- (Z)-2,3-bis(2,2-dinitropropyl)but-2-enedioic acid
- 2,2-dinitropropyl 4,4-dinitropentanoate
- antimony(3+); indium(3+); thallium(1+)
- methylbenzene; tris(chloranyl)silicon
- zinc; manganese; oxygen(2-)
- 1,3-benzothiazol-2-yl prop-2-enoate
- dizinc methane
- 2-methyl-3-[(2-methyl-4-nitro-phenyl)diazenyl]aniline
