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 9 results

Search term: GEYBMYRBIABFTA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2006112

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
C10H13NO3195.215121081312522
5323150

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1
C10H13NO3195.21512915735
87665

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)
C10H13NO3195.215189957516
8949613

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1/i6D,9D/t6-,9-
C10H11D2NO3197.22742100
8973285

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1/i6D,9D/t6-,9+/m0
C10H11D2NO3197.22742100
9118593

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1/i1-1
C911CH13NO3194.21592100
9833185

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1/i11+1
C10H1315NO3196.20852200
9882932

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1/i1-1
C911CH13NO3194.21592100
110406434

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/i2T,3T,4T,5T
C10H9T4NO3203.24761100

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