4-[(E)-but-1-enoxy]butane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COCCC(CO)O
Isomeric SMILES
CC/C=C/OCCC(CO)O
InChI
InChI=1S/C8H16O3/c1-2-3-5-11-6-4-8(10)7-9/h3,5,8-10H,2,4,6-7H2,1H3/b5-3+
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-[(E)-but-1-enoxy]ethanol
- 2,2-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)propanedioate
- 2,2-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)propanedioic acid
- N-methyl-3-(2-methylpropylimino)propan-1-amine
- 2-(dodecanoylamino)propanoate
- 2-(1,2,2,3-tetramethylpiperidin-4-yl)butane-1,1,1,2-tetracarboxylate
- 2-(1,2,2,3-tetramethylpiperidin-4-yl)butane-1,1,1,2-tetracarboxylic acid
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-[2-[6-oxidanyl-2,3-di(tridecyl)phenyl]propan-2-yl]-3,4-di(tridecyl)phenol; diphosphite
- 2-[2-[6-oxidanyl-2,3-di(tridecyl)phenyl]propan-2-yl]-3,4-di(tridecyl)phenol
- oxygen(2-); zirconium(4+); dichloride; octahydrate
