PDB CCD ID: | CIY |
Number of entries in BioLiP: | 11 |
Chemical formula: | C10 H10 O3 |
InChI: | InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+ |
InChIKey: | DKZBBWMURDFHNE-NSCUHMNNSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | COc1cc(\C=C\C=O)ccc1O | ACDLabs 12.01 | O=C\C=C\c1cc(OC)c(O)cc1 | OpenEye OEToolkits 1.7.0 | COc1cc(ccc1O)/C=C/C=O | CACTVS 3.370 | COc1cc(C=CC=O)ccc1O | OpenEye OEToolkits 1.7.0 | COc1cc(ccc1O)C=CC=O |
|
Name: | (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal; Coniferaldehyde |
ChEMBL: | CHEMBL242529 |
ZINC: | ZINC000001529491 |