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: RYTWPAUCABOYJP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2957422

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12O3/c9-7-3-1-2-6(4-7)5-8(10)11/h6H,1-5H2,(H,10,11)
C8H12O3156.17908322800
5467311

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12O3/c9-7-3-1-2-6(4-7)5-8(10)11/h6H,1-5H2,(H,10,11)/t6-/m0/s1
C8H12O3156.1791151200
5467313

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12O3/c9-7-3-1-2-6(4-7)5-8(10)11/h6H,1-5H2,(H,10,11)/t6-/m1/s1
C8H12O3156.17918600
5467312

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12O3/c9-7-3-1-2-6(4-7)5-8(10)11/h6H,1-5H2,(H,10,11)/p-1/t6-/m1/s1
C8H11O3155.17171100
5467310

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12O3/c9-7-3-1-2-6(4-7)5-8(10)11/h6H,1-5H2,(H,10,11)/p-1/t6-/m0/s1
C8H11O3155.17171100

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