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 7 results

Search term: NZERRTYPTPRCIR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4938688

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/b4-2+/t6-,7-,9-/m0/s1
C10H14N2O3S242.2948252850
4529745

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/b4-2+
C10H14N2O3S242.29485900
28528364

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/b4-2-/t6-,7-,9-/m0/s1
C10H14N2O3S242.29483200
244860

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)
C10H14N2O3S242.29482100
78075819

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m1/s1
C10H14N2O3S242.29481100
110426750

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
C10H14N2O3S242.29481100

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