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: UOCQATUFLPHRNG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
209324

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12O2S/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H,(H,15,16)
C14H12O2S244.3089564300
5672953

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12O2S/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H,(H,15,16)/t13-/m0/s1
C14H12O2S244.30892100
5672955

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12O2S/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H,(H,15,16)/t13-/m1/s1
C14H12O2S244.30892100
5672954

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12O2S/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H,(H,15,16)/p-1/t13-/m1/s1
C14H11O2S243.30151100
5672952

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12O2S/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H,(H,15,16)/p-1/t13-/m0/s1
C14H11O2S243.30151100

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