2-[(4-ethenyl-2-propan-2-yl-phenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)C=C)OCC2CO2
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)C=C)OCC2CO2
InChI
InChI=1S/C14H18O2/c1-4-11-5-6-14(13(7-11)10(2)3)16-9-12-8-15-12/h4-7,10,12H,1,8-9H2,2-3H3
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
- 1,1,2-triphenylbutylmercury(1+)
- bis(4-ethylphenyl)iodanium
- 1-[2,3,4-tris(chloranyl)phenyl]butylboron
- [2,3,4,5-tetrakis(chloranyl)phenyl]boron
- 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1H-1,2,3-triazine
- (2E,4E,6E)-N,N'-bis[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]octa-2,4,6-trienediamide
- bis(2-prop-2-enoyloxyethyl) ethanedioate
- 5-chloranyl-6-ethyl-N-(8-prop-2-ynylsulfanyloctyl)pyrimidin-4-amine
- 1,2-dicyclohexyl-3-phenyl-guanidine; 1,2,3-tricyclohexylguanidine
- N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-propan-2-ylsulfanyloctyl)pyrazole-1-carboxamide
