1-(oxiran-2-ylmethoxy)butane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)(O)OCC1CO1
Isomeric SMILES
CCCC(O)(O)OCC1CO1
InChI
InChI=1S/C7H14O4/c1-2-3-7(8,9)11-5-6-4-10-6/h6,8-9H,2-5H2,1H3
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
- hexadecyl N-octadecylcarbamate
- dodecyl N-octadecylcarbamate
- 2-(1-azanylpropylamino)ethane-1,1-diol
- 1-azanyl-2-(ethylamino)ethane-1,2-diol
- ethene; prop-1-ene; silicon(4+)
- hydrogen sulfite; phenoxybenzene; tetrabutylphosphanium
- 4-carboxybenzenesulfonate; tetrabutylphosphanium
- 1,4-dinitro-2-(phenylmethyl)benzene
- 2-[(E)-2-phenylethenyl]sulfonyl-1H-imidazole
- N,N-dibutyl-1,2,3-triazin-4-amine; 3H-1,2-dithiole
