2-but-3-enyloxirane hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CO1.C=CCCC1CO1.O
Isomeric SMILES
C=CCCC1CO1.C=CCCC1CO1.O
InChI
InChI=1S/2C6H10O.H2O/c2*1-2-3-4-6-5-7-6;/h2*2,6H,1,3-5H2;1H2
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
- 2,3,5,6-tetrabutoxy-1,4-dioxane
- 4-azanyl-1-[2-(1,3-benzodioxol-5-ylcarbonyl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 4,4-dimethoxy-2,3-diphenyl-1H-pyrido[2,3-b]pyrazin-4-ium
- 3-methylsulfonylpropanal
- [2,2,3,3-tetrakis(fluoranyl)cyclobutyl] carbonochloridate
- 2,5-bis(chloranyl)-6-fluoranyl-1,2-dihydropyrimidine
- methyl 2-[furan-2-yl(phenylcarbonyl)amino]propanoate
- 2-chloranyl-1,3-thiazole-4,5-dicarbonitrile
- 4-chloranyl-2-diazanyl-1,3-thiazole-5-carbonitrile
- (E)-5-butoxy-2-methyl-pent-2-enoate
