4-[2-(2-hydroxyethyloxy)ethoxy]butane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(COCCOCCO)O
Isomeric SMILES
C(CO)C(COCCOCCO)O
InChI
InChI=1S/C8H18O5/c9-2-1-8(11)7-13-6-5-12-4-3-10/h8-11H,1-7H2
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-oxidanylidene-4-sulfanylidene-pyridin-1-yl)ethanesulfonic acid
- hydron; 2-oxidanylbutanedioate
- 2,3-bis(chloranyl)-N-(phenylmethyl)aniline
- bis(1-ethoxyethoxy)-oxidanylidene-silane
- 4-(4-chlorophenyl)-1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]piperidin-4-ol
- 8-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 4-(azepan-1-yl)-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride
- 10H-phenoxazine-1-thiol
- 4-(azepan-1-yl)-1-phenyl-butan-1-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-[4-(azepan-1-yl)phenyl]butan-1-one hydrochloride
