bis(ethenoxy)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(C1=CC=CC=C1)OC=C
Isomeric SMILES
C=COC(C1=CC=CC=C1)OC=C
InChI
InChI=1S/C11H12O2/c1-3-12-11(13-4-2)10-8-6-5-7-9-10/h3-9,11H,1-2H2
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
- 1,2-bis(ethenoxy)benzene
- N'-azanylpropanimidamide hydrochloride
- carbanide; tungsten
- 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,4-triazin-3-amine
- (3Z)-3-[(3E)-octa-1,3-dien-3-yl]oxyocta-1,3-diene
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-ethanal hydrobromide
- (4Z)-4-[(4E)-hepta-1,4-dien-4-yl]oxyhepta-1,4-diene
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-ethanal
- tungsten(2+) hexaiodide
- 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromanyl-ethanone hydrobromide
