4-(ethenoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C=COCC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H10O3/c1-2-13-7-8-3-5-9(6-4-8)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
- bis(3,7-dimethylocta-1,6-dien-3-yloxy)methanediol
- 4-(ethenoxymethyl)benzoic acid
- 2,2-bis(3,7-dimethyloct-6-enyl)-5,9-dimethyl-dec-8-ene-1,1,1-triolate
- pentane nitrite
- 2-hexyl-5-(3-hexylthiophen-2-yl)-3,4-dithiophen-2-yl-thiophene
- 2,2-bis(3,7-dimethyloct-6-enyl)-5,9-dimethyl-dec-8-ene-1,1,1-triol
- bismuth; iron(2+); nickel(2+)
- bis(3,7-dimethyloct-6-enoxy)methanediol
- boron; methane; oxidanylidenesilicon
- 4-(6-methylhept-5-en-2-yl)-2-propan-2-yl-1,3-oxazolidine-3-carboxylic acid
