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 5 results

Search term: PZGWUROEALRBFV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052420

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H18O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h7-8,10H,3-6H2,1-2H3,(H,18,19)
C17H18O5302.32182503500
1549062

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h7-8,10H,3-6H2,1-2H3,(H,18,19)/t10-/m0/s1
C17H18O5302.32183200
1549060

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h7-8,10H,3-6H2,1-2H3,(H,18,19)/t10-/m1/s1
C17H18O5302.32182100
1549061

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h7-8,10H,3-6H2,1-2H3,(H,18,19)/p-1/t10-/m1/s1
C17H17O5301.31441100
1549059

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h7-8,10H,3-6H2,1-2H3,(H,18,19)/p-1/t10-/m0/s1
C17H17O5301.31441100

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