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 8 results

Search term: RZARFIRJROUVLM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5383704

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1
C9H11NO3181.1885634503
2036432

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m1/s1
C9H11NO3181.18854523400
8488849

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)
C9H11NO3181.18853034012
16499588

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1
C9H11NO3181.1885221600
29367306

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m1/s1
C9H11NO3181.1885181000
133429

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8?/m1/s1
C9H11NO3181.18859700
75233383

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8?/m0/s1
C9H11NO3181.18851100

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