2-prop-2-enoxypropane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(CO)CO
Isomeric SMILES
C=CCOC(CO)CO
InChI
InChI=1S/C6H12O3/c1-2-3-9-6(4-7)5-8/h2,6-8H,1,3-5H2
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-(1-ethyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol; ethyl sulfate
- 2-(1-ethyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol
- 2-(2,4-dinitrophenoxy)ethanoic acid
- N2-methylbenzene-1,2-diamine dihydrochloride
- 2-(tert-butyldiazenyl)-2-methyl-propanenitrile
- 1-(tert-butyldiazenyl)cyclohexane-1-carbonitrile
- 4-(tert-butyldiazenyl)-4-cyano-pentanoic acid
- 6,7-bis(chloranyl)-1,3-benzothiazol-2-amine
- 3-[[4-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]phenyl]-ethyl-amino]propanenitrile
- dibutyltin; dodecan-1-ol; hydrate
