2-[(2-ethenylphenoxy)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/C11H12O2/c1-2-9-5-3-4-6-11(9)13-8-10-7-12-10/h2-6,10H,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
- 7-methyl-3-oxidanyl-3-phenyl-1H-indol-2-one
- 1-[2-[[3-(2-ethenylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 7-methoxy-3-methyl-1H-indole
- 1-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 7-methoxy-1,3-dimethyl-indole
- 1,3,7-trimethylindole
- 1-[2-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]ethyl]-3-phenyl-urea
- 3-methylsulfinyl-1,3-dihydroindol-2-one
- 1-[2-[[3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 3-methylsulfinyl-1H-indole
