butane-1,4-diol; ethenoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC=C.C(CCO)CO
Isomeric SMILES
C=COC=C.C(CCO)CO
InChI
InChI=1S/C4H10O2.C4H6O/c5-3-1-2-4-6;1-3-5-4-2/h5-6H,1-4H2;3-4H,1-2H2
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-dimethyl-1-oxidanyl-1-phosphono-propyl)phosphonic acid
- 3,3-bis(carboxymethyl)heptanedioic acid
- gallium dimethylazanium hexabromide
- 4,8-bis(azanyl)-2-(methylamino)-3-oxidanylidene-octanoic acid
- 2-azanyl-3-[2-(2-azanylethanoyl)phenyl]propanoic acid
- 2-[6-azanyl-2-(3-methylbut-3-enyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 5-(2-butylphenyl)nonan-5-ylphosphanium bromide
- triethylsulfanium chloride
- (1,2,2-trimethylcyclopropyl)azanium chloride
- (5-butyl-6-methylidene-decan-5-yl)phosphanium iodide
