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: RRGOIFKSCWKADS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
109511

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C10H13N3O3/c11-8-1-2-13(10(15)12-8)9-6-3-5(6)7(4-14)16-9/h1-2,5-7,9,14H,3-4H2,(H2,11,12,15)/t5-,6+,7?,9?/m0/s1
C10H13N3O3223.22854400
8664669

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13N3O3/c11-8-1-2-13(10(15)12-8)9-6-3-5(6)7(4-14)16-9/h1-2,5-7,9,14H,3-4H2,(H2,11,12,15)/t5-,6+,7-,9-/m0/s1
C10H13N3O3223.22852100
8998266

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13N3O3/c11-8-1-2-13(10(15)12-8)9-6-3-5(6)7(4-14)16-9/h1-2,5-7,9,14H,3-4H2,(H2,11,12,15)/t5-,6+,7-,9+/m0/s1
C10H13N3O3223.22852100
9054045

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13N3O3/c11-8-1-2-13(10(15)12-8)9-6-3-5(6)7(4-14)16-9/h1-2,5-7,9,14H,3-4H2,(H2,11,12,15)/t5-,6+,7-,9-/m1/s1
C10H13N3O3223.22852100
9108319

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13N3O3/c11-8-1-2-13(10(15)12-8)9-6-3-5(6)7(4-14)16-9/h1-2,5-7,9,14H,3-4H2,(H2,11,12,15)/t5-,6+,7-,9+/m1/s1
C10H13N3O3223.22852100
57522751

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13N3O3/c11-8-1-2-13(10(15)12-8)9-6-3-5(6)7(4-14)16-9/h1-2,5-7,9,14H,3-4H2,(H2,11,12,15)/t5-,6+,7+,9+/m0/s1
C10H13N3O3223.22851100
110559469

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13N3O3/c11-8-1-2-13(10(15)12-8)9-6-3-5(6)7(4-14)16-9/h1-2,5-7,9,14H,3-4H2,(H2,11,12,15)/t5-,6+,7+,9-/m0/s1
C10H13N3O3223.22851100

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