2-(2-ethenylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1OCC(=O)[O-]
Isomeric SMILES
C=CC1=CC=CC=C1OCC(=O)[O-]
InChI
InChI=1S/C10H10O3/c1-2-8-5-3-4-6-9(8)13-7-10(11)12/h2-6H,1,7H2,(H,11,12)/p-1
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
- [3,4-bis[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-ethenyl-3-phenylmethoxy-2-propan-2-yloxy-benzene
- (4-diazo-4-methylsulfonyl-butyl)benzene
- [1-(diazomethylsulfonyl)cyclohexyl]-phenyl-methanone
- 3-methylphenol; 4-methylphenol
- N-[(4-diazocyclohexa-1,5-dien-1-yl)methyl]-N-ethyl-aniline
- 3-azidophthalate
- 2-(3-oxidanylpurin-6-yl)sulfanylethanoic acid
- 4-diazo-2-ethyl-cyclohexa-2,5-dien-1-amine
- 6-(bromomethyl)-3-oxidanyl-purine
