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: RHSJEQPXBBAWME (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052495

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H12O4/c10-7-5-6(8(11)12)9(13-7)3-1-2-4-9/h6H,1-5H2,(H,11,12)
C9H12O4184.18918685500
5417349

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12O4/c10-7-5-6(8(11)12)9(13-7)3-1-2-4-9/h6H,1-5H2,(H,11,12)/t6-/m0/s1
C9H12O4184.18923100
5417351

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12O4/c10-7-5-6(8(11)12)9(13-7)3-1-2-4-9/h6H,1-5H2,(H,11,12)/t6-/m1/s1
C9H12O4184.18923100
5417350

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12O4/c10-7-5-6(8(11)12)9(13-7)3-1-2-4-9/h6H,1-5H2,(H,11,12)/p-1/t6-/m1/s1
C9H11O4183.18181100
5417348

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12O4/c10-7-5-6(8(11)12)9(13-7)3-1-2-4-9/h6H,1-5H2,(H,11,12)/p-1/t6-/m0/s1
C9H11O4183.18181100

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