4-(oxiran-2-yl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC(CCO)O
Isomeric SMILES
C1C(O1)CC(CCO)O
InChI
InChI=1S/C6H12O3/c7-2-1-5(8)3-6-4-9-6/h5-8H,1-4H2
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
- methyl 2-[[4-(dimethylamino)-2-methoxy-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]pyridine-3-carboxylate
- 3-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-5-ol
- 1-(oxiran-2-yl)decan-1-ol
- 1-(3-ethyloxiran-2-yl)ethane-1,2-diol
- [2-(hydroxymethyl)oxiran-2-yl]methanol
- 4-(3-hexyloxiran-2-yl)butan-1-ol
- 1-(3-octyloxiran-2-yl)ethanol
- methyl 2-[3,6-bis(dimethylamino)-9H-xanthen-9-yl]benzoate
- 2-(3-octyloxiran-2-yl)ethanol
- methyl 2-(3-methyl-2-phenylazanyl-6-piperidin-1-yl-9H-xanthen-9-yl)benzoate
