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: KGXMQKHBWDSVNQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2105243

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO2S/c1-8(10(12)13)14-7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)
C10H13NO2S211.28072453100
680910

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2S/c1-8(10(12)13)14-7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)/t8-/m0/s1
C10H13NO2S211.28072100
680912

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2S/c1-8(10(12)13)14-7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)/t8-/m1/s1
C10H13NO2S211.28072100
3778955

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO2S/c1-8(10(12)13)14-7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)/p-1
C10H12NO2S210.272781100
5315888

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2S/c1-8(10(12)13)14-7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)/p-1/t8-/m0/s1
C10H12NO2S210.272781100
5315889

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2S/c1-8(10(12)13)14-7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3,(H,12,13)/p-1/t8-/m1/s1
C10H12NO2S210.272781100

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