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
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Single/Multi-component
Isotopically Labeled
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Found 9 results

Search term: GHBAYRBVXCRIHT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
168022

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
C10H13NO2S211.2807107856266
190915

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
C10H13NO2S211.28076310800
68926

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
C10H13NO2S211.2807524103
84697

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/i9D
C10H12DNO2S212.2869121402
21426848

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/i7D2,9D
C10H10D3NO2S214.299291000
21426849

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/i7D2
C10H11D2NO2S213.2932300
8596255

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1/i7+1,9+1,10+1,11+1
C713C3H1315NO2S215.25212100
13102683

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1/i7+1,9+1,10+1,11+1
C713C3H1315NO2S215.25211100

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