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: IEVFRSRMHWDHGW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4751068

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C39H68O7/c1-3-5-19-25-34-36(45-34)27-21-15-11-7-9-13-17-23-29-38(41)43-31-33(40)32-44-39(42)30-24-18-14-10-8-12-16-22-28-37-35(46-37)26-20-6-4-2/h15-16,21-22,33-37,40H,3-14,17-20,23-32H2,1-2H3/b21-15+,22-16+
C39H68O7648.9533300
214458

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C39H68O7/c1-3-5-19-25-34-36(45-34)27-21-15-11-7-9-13-17-23-29-38(41)43-31-33(40)32-44-39(42)30-24-18-14-10-8-12-16-22-28-37-35(46-37)26-20-6-4-2/h15-16,21-22,33-37,40H,3-14,17-20,23-32H2,1-2H3
C39H68O7648.9532100
4512107

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C39H68O7/c1-3-5-19-25-34-36(45-34)27-21-15-11-7-9-13-17-23-29-38(41)43-31-33(40)32-44-39(42)30-24-18-14-10-8-12-16-22-28-37-35(46-37)26-20-6-4-2/h15-16,21-22,33-37,40H,3-14,17-20,23-32H2,1-2H3/b21-15-,22-16u
C39H68O7648.9532200
32754955

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C39H68O7/c1-3-5-19-25-34-36(45-34)27-21-15-11-7-9-13-17-23-29-38(41)43-31-33(40)32-44-39(42)30-24-18-14-10-8-12-16-22-28-37-35(46-37)26-20-6-4-2/h15-16,21-22,33-37,40H,3-14,17-20,23-32H2,1-2H3/b21-15-,22-16-
C39H68O7648.9531100

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