2-(4-hydroxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)O)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC=C(C=C1)O)C(=O)[O-]
InChI
InChI=1S/C9H8O3/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-5,10H,1H2,(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
- 1-ethyl-3-methyl-4H-quinazolin-2-one
- 1,3-bis(ethoxymethyl)-2-methyl-benzene
- 3-ethenyl-1,3-oxazolidin-5-one
- 4-chloranyl-2,6-bis(1-ethoxyethyl)phenol
- 3-ethyl-1,3-thiazolidine-2,5-dione
- 2-(2-hydroxyethyloxy)ethanol; methoxymethane; 1-methyl-3-octyl-imidazol-1-ium; sulfate
- 1-(1,2,3-triazin-5-yl)ethanone
- ethene; 3-ethylbicyclo[2.2.0]hexa-1(4),2,5-triene; carbonate
- cyanamide; 1-hexyl-1-methyl-pyrrolidin-1-ium
- 4-phenyl-3H-1,4-benzoxazin-2-one
