4-oxidanyl-3-prop-2-enyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC(=C1)C(=O)[O-])O
Isomeric SMILES
C=CCC1=C(C=CC(=C1)C(=O)[O-])O
InChI
InChI=1S/C10H10O3/c1-2-3-7-6-8(10(12)13)4-5-9(7)11/h2,4-6,11H,1,3H2,(H,12,13)/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
- 2,3-bis(4-propan-2-yloxyphenyl)terephthalate
- 2,3-bis(4-propan-2-yloxyphenyl)terephthalic acid
- potassium; ethanol; 4-oxidanylbutan-2-olate
- 2-oxidanyl-N-phenyl-ethanamide; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(2-hydroxyphenyl)-N-phenyl-ethanamide; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(2-hydroxyphenyl)-N-phenyl-ethanamide
- 3,4-bis(oxidanyl)benzene-1,2-dicarbonitrile
- (4,5-dimethyl-6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) hydrogen sulfate
- 2,6-diethylnaphthalene-1,5-diamine
- aluminum; silver; copper(1+); titanium(2+)
