2-[(2-ethenylphenyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CC2CO2
Isomeric SMILES
C=CC1=CC=CC=C1CC2CO2
InChI
InChI=1S/C11H12O/c1-2-9-5-3-4-6-10(9)7-11-8-12-11/h2-6,11H,1,7-8H2
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
- bis(2-hydroxyethyl)-phenethyl-azanium
- phenyl 2-methanoylbenzenesulfonate
- 2,6-bis(azanyl)-7-oxidanylidene-dodecanoic acid
- 2-oxidanylidene-2-[1,2,2-tris(fluoranyl)ethoxy]ethanoate
- 2-oxidanylidene-2-[1,2,2-tris(fluoranyl)ethoxy]ethanoic acid
- 2-oxidanylidene-2-[1,2,2-tris(chloranyl)ethoxy]ethanoate
- 2-oxidanylidene-2-[1,2,2-tris(chloranyl)ethoxy]ethanoic acid
- 1,2,3,4,5-pentakis(fluoranyl)-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylmethylsulfonyl]benzene
- 2-(benzotriazol-1-yloxy)-2-oxidanylidene-ethanoate
- 2-(benzotriazol-1-yloxy)-2-oxidanylidene-ethanoic acid
