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: SXERGJJQSKIUIC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13069

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
C9H10O3166.173912213934
558479

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
C9H10O3166.1739614601
678306

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1
C9H10O3166.1739362701
3325288

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1
C9H9O3165.16652200
5315477

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1/t7-/m0/s1
C9H9O3165.165961100
5315478

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1/t7-/m1/s1
C9H9O3165.165961100
128918039

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/i2D,3D,4D,5D,6D
C9H5D5O3171.20471100

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