1-ethenyl-3-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)C=C
Isomeric SMILES
C=CCOC1=CC=CC(=C1)C=C
InChI
InChI=1S/C11H12O/c1-3-8-12-11-7-5-6-10(4-2)9-11/h3-7,9H,1-2,8H2
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
- 2-[2-chloranyl-3-(2,5-dihydropyrrol-1-yl)phenyl]ethanoic acid
- 3-(2-ethenylphenoxy)propylsilicon
- 1-(6-methoxynaphthalen-2-yl)-2-trimethylsilyloxy-propan-1-one
- butoxy-[3-(2-ethenylphenoxy)propyl]-dimethyl-silane
- zinc 6-methoxy-2H-naphthalen-2-ide chloride
- N-(3-dimethylphosphorylpropyl)ethanamide
- bis(chloranyl) (2,4-ditert-butylphenyl) phosphite
- 1-(2,3,4-trimethylphenyl)urea
- pentylphosphinous acid
- 2-chloranylpropan-2-ylphosphane dichloride
