cyclobutanol; ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.C1CC(C1)O
Isomeric SMILES
C=CO.C1CC(C1)O
InChI
InChI=1S/C4H8O.C2H4O/c5-4-2-1-3-4;1-2-3/h4-5H,1-3H2;2-3H,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
- 1-(1-azanylethyl)piperazin-2-one
- 2,4,6-tris(oxiran-2-yl)-1,3,5-trioxane
- tris[tris(oxiran-2-yl)methyl] benzene-1,3,5-tricarboxylate
- N-[4-[[4-[bis(oxiran-2-ylcarbonyl)amino]phenyl]methyl]phenyl]-N-(oxiran-2-ylcarbonyl)oxirane-2-carboxamide
- bis(iodanyl)platinum; (1Z,4Z)-cycloocta-1,4-diene
- oxidanyl(oxidanylidene)alumane; sulfuric acid
- nitrate disulfate
- oxidanyl(oxidanylidene)alumane
- ethyl carbamate; pyrrolidin-2-one
- 3-[[4,6-bis(3-azanylpropoxy)-1,3,5-triazin-2-yl]oxy]propan-1-amine
