2-methyl-3-[(E)-prop-1-enoxy]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC1C(O1)C
Isomeric SMILES
C/C=C/OC1C(O1)C
InChI
InChI=1S/C6H10O2/c1-3-4-7-6-5(2)8-6/h3-6H,1-2H3/b4-3+
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-methoxy-2-(2-oxidanylethanoyloxy)ethyl] 2-oxidanylethanoate
- 2,2-bis[1-(oxiran-2-ylmethoxy)propyl]pentanedioate
- [2-methoxy-2-(2-oxidanylethanoyloxy)ethyl] 2-oxidanylethanoate; yttrium(3+)
- 2,2-bis[1-(oxiran-2-ylmethoxy)propyl]pentanedioic acid
- 4-methoxybutan-2-olate
- ruthenium(2+); triphenylphosphanium; pentachloride
- scandium(3+); yttrium(3+)
- 2-oxidanylideneethanolate
- cyclopenta-1,3-diene; 2,5-dimethylphenolate; titanium(4+); dichloride
- 4H-imidazole; lanthanum(3+); [2-methoxy-2-(2-oxidanylethanoyloxy)ethyl] 2-oxidanylethanoate
