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: QBXKTDAUPNBKRD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2096066

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10O4/c1-14-10(13)8(9(11)12)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,12)
C10H10O4194.184231600
5306924

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O4/c1-14-10(13)8(9(11)12)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,12)/t8-/m0/s1
C10H10O4194.1842100
5306927

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O4/c1-14-10(13)8(9(11)12)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,12)/t8-/m1/s1
C10H10O4194.1842100
5306926

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O4/c1-14-10(13)8(9(11)12)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,12)/p-1/t8-/m1/s1
C10H9O4193.176061100
5306923

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O4/c1-14-10(13)8(9(11)12)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,12)/p-1/t8-/m0/s1
C10H9O4193.176061100

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