2-[2-(2-hydroxyethyloxy)-3-prop-2-enoxy-propoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(COCCO)OCCO
Isomeric SMILES
C=CCOCC(COCCO)OCCO
InChI
InChI=1S/C10H20O5/c1-2-5-13-8-10(15-7-4-12)9-14-6-3-11/h2,10-12H,1,3-9H2
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-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]-3-prop-2-enoxy-propoxy]ethyl 4-methylbenzenesulfonate
- [2-(4-methylphenyl)sulfonyloxy-3-prop-2-enoxy-propyl] 4-methylbenzenesulfonate
- (E)-4-[3,4-bis(bromanyl)phenyl]-4-oxidanylidene-but-2-enoic acid
- 7-(2-hydroxyethyl)-1,3-dimethyl-8-oxidanyl-9-(phenylmethyl)-2H-purino[7,8-a]pyrimidine-4,6-dione
- bis(phenylmethyl) sulfate
- 4-(4-methoxyphenyl)-2,2-dimethyl-butanal
- ethyl 2-(ethanoylsulfanylmethyl)-4-oxidanylidene-4-phenyl-butanoate
- 2-methyl-5-phenyl-pentanal
- methyl 4-(4-bromophenyl)-2-(ethanoylsulfanylmethyl)-4-oxidanylidene-butanoate
- 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane
