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
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Found 3 results

Search term: MJIWRFYOGOPMOG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9493419

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C31H43NO6/c1-22-16-17-36-27(20-22)14-15-29(33)30-12-5-8-25(32-35-4)19-23(2)18-24(3)21-28-11-6-9-26(37-28)10-7-13-31(34)38-30/h5-9,13-16,24,26-30,33H,2,10-12,17-21H2,1,3-4H3/b8-5+,13-7+,15-14+,32-25?/t24-,26-,27+,28-,29-,30-/m0/s1
C31H43NO6525.67622100
23225717

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C31H43NO6/c1-22-16-17-36-27(20-22)14-15-29(33)30-12-5-8-25(32-35-4)19-23(2)18-24(3)21-28-11-6-9-26(37-28)10-7-13-31(34)38-30/h5-9,13-16,24,26-30,33H,2,10-12,17-21H2,1,3-4H3/b8-5+,13-7-,15-14+,32-25-/t24-,26-,27+,28-,29-,30-/m0/s1
C31H43NO6525.67622200
58139980

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C31H43NO6/c1-22-16-17-36-27(20-22)14-15-29(33)30-12-5-8-25(32-35-4)19-23(2)18-24(3)21-28-11-6-9-26(37-28)10-7-13-31(34)38-30/h5-9,13-16,24,26-30,33H,2,10-12,17-21H2,1,3-4H3/b8-5+,13-7+,15-14+,32-25-/t24-,26-,27+,28-,29-,30-/m0/s1
C31H43NO6525.67621100

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