Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 4 results

Search term: BLDTUWFMPJJRPR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444833

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H20O4/c1-9-4-3-5-11(8-16)7-13-14(12(17)6-9)10(2)15(18)19-13/h4,7,12-14,16-17H,2-3,5-6,8H2,1H3/b9-4+,11-7-/t12-,13+,14+/m0/s1
C15H20O4264.3169151400
4945642

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H20O4/c1-9-4-3-5-11(8-16)7-13-14(12(17)6-9)10(2)15(18)19-13/h4,7,12-14,16-17H,2-3,5-6,8H2,1H3/b9-4-,11-7+/t12-,13+,14+/m0/s1
C15H20O4264.31696600
2728735

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C15H20O4/c1-9-4-3-5-11(8-16)7-13-14(12(17)6-9)10(2)15(18)19-13/h4,7,12-14,16-17H,2-3,5-6,8H2,1H3
C15H20O4264.31692100
65321524

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C15H20O4/c1-9-4-3-5-11(8-16)7-13-14(12(17)6-9)10(2)15(18)19-13/h4,7,12-14,16-17H,2-3,5-6,8H2,1H3/b9-4-,11-7-/t12-,13+,14+/m0/s1
C15H20O4264.31691100

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