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 7 results

Search term: ZZGALJOLYVMECF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2871735

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16O2/c1-7-8-4-5-11(6-8,9(12)13)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,12,13)
C11H16O2180.24354261900
3889683

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16O2/c1-7-8-4-5-11(6-8,9(12)13)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,12,13)/p-1
C11H15O2179.23614100
793492

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-8-4-5-11(6-8,9(12)13)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,12,13)/t8-,11+/m1/s1
C11H16O2180.24354300
793491

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-8-4-5-11(6-8,9(12)13)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,12,13)/t8-,11+/m0/s1
C11H16O2180.24353200
5434536

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-8-4-5-11(6-8,9(12)13)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,12,13)/p-1/t8-,11+/m0/s1
C11H15O2179.23611100
5434537

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-8-4-5-11(6-8,9(12)13)10(7,2)3/h8H,1,4-6H2,2-3H3,(H,12,13)/p-1/t8-,11+/m1/s1
C11H15O2179.23611100

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