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 6 results

Search term: HMBHAQMOBKLWRX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2017139

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)
C9H8O4180.1574214713702
598675

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/t8-/m1/s1
C9H8O4180.1574965500
598674

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/t8-/m0/s1
C9H8O4180.1574835800
4386785

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/p-1
C9H7O4179.149482200
5296402

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/p-1/t8-/m0/s1
C9H7O4179.149482200
5296403

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/p-1/t8-/m1/s1
C9H7O4179.149481100

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