butane-1,4-diol; oxirane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C=O.C1C(O1)C=O.C(CCO)CO
Isomeric SMILES
C1C(O1)C=O.C1C(O1)C=O.C(CCO)CO
InChI
InChI=1S/C4H10O2.2C3H4O2/c5-3-1-2-4-6;2*4-1-3-2-5-3/h5-6H,1-4H2;2*1,3H,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
- (1E)-1-ethylideneurea
- $l^{1}-silanyloxy-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon
- bicyclo[2.2.2]octa-1,3,5-triene; urea
- N-(4-ethoxyphenyl)nitramide
- 4-(4-aminophenyl)-3-ethoxy-aniline
- 2-hexyldecanedioate
- [2,5-bis(tert-butylperoxy)-5-phenyl-hexan-2-yl]benzene
- 3-(2-methylphenoxy)benzenesulfonamide
- aluminum chloranylethane
- 3-(4-chlorophenyl)benzenesulfonamide
