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
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Found 6 results

Search term: JTTHKOPSMAVJFE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2006639

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
C10H13NO2179.215713414515
92605

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
C10H13NO2179.215712914739
5323247

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
C10H13NO2179.21571036900
8734663

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/i10+1
C913CH13NO2180.20842100
8782830

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/i11+1
C10H1315NO2180.20912100
77411171

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/p+1/t9-/m1/s1
C10H14NO2180.22311100

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