2-[(2-ethynylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1OCC2CO2
Isomeric SMILES
C#CC1=CC=CC=C1OCC2CO2
InChI
InChI=1S/C11H10O2/c1-2-9-5-3-4-6-11(9)13-8-10-7-12-10/h1,3-6,10H,7-8H2
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
- (3-cyclopentyl-4-oxidanyl-phenyl)methyl 2-sulfanylethanoate
- 1-(2-ethynylphenoxy)-3-[(1-methylcyclopentyl)amino]propan-2-ol
- 1-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-(2-tert-butyl-4-methyl-phenoxy)-3-oxidanyl-propan-1-one
- 1-(2-ethynylphenoxy)-3-[(1-methylcyclohexyl)amino]propan-2-ol
- 3-(sulfanylmethyl)pentane-1,5-dithiol
- lead; [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- niobium(2+); titanium(2+); yttrium(3+)
- 4-[(E)-3-chloranylprop-2-enyl]-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 1-(1,2,3,4-tetrazonan-1-yl)-1,2,3,4-tetrazonane
- 2,6-dicyclopentyl-4-(2-hydroxyethyl)phenol
