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 3 results

Search term: FCXDMUBVPNDBTE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8430767

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C29H36O7/c1-27-14-13-24(31)28(2,17-30)22(27)12-15-29(18-35-29)23(27)10-9-20-21(16-34-26(20)33)36-25(32)11-8-19-6-4-3-5-7-19/h3-9,11,21-24,30-31H,10,12-18H2,1-2H3/b11-8+,20-9+/t21-,22+,23+,24-,27-,28+,29-/m1/s1
C29H36O7496.59194300
8067689

Double-bond stereo

6 of 7 defined stereocentres - 6/7 defined
InChI=1/C29H36O7/c1-27-14-13-24(31)28(2,17-30)22(27)12-15-29(18-35-29)23(27)10-9-20-21(16-34-26(20)33)36-25(32)11-8-19-6-4-3-5-7-19/h3-9,11,21-24,30-31H,10,12-18H2,1-2H3/b11-8+,20-9+/t21-,22+,23+,24-,27-,28+,29?/m1/s1
C29H36O7496.59192100
8404047

Double-bond stereo

6 of 7 defined stereocentres - 6/7 defined
InChI=1/C29H36O7/c1-27-14-13-24(31)28(2,17-30)22(27)12-15-29(18-35-29)23(27)10-9-20-21(16-34-26(20)33)36-25(32)11-8-19-6-4-3-5-7-19/h3-9,11,21-24,30-31H,10,12-18H2,1-2H3/b11-8+,20-9+/t21-,22?,23-,24-,27+,28+,29+/m1/s1
C29H36O7496.59192100

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