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 5 results

Search term: DDPJSROAAAQFMY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3653492

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16N2O2S/c25-21(26)20(16-11-5-2-6-12-16)27-22-23-18-14-8-7-13-17(18)19(24-22)15-9-3-1-4-10-15/h1-14,20H,(H,25,26)
C22H16N2O2S372.43964181100
1740894

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H16N2O2S/c25-21(26)20(16-11-5-2-6-12-16)27-22-23-18-14-8-7-13-17(18)19(24-22)15-9-3-1-4-10-15/h1-14,20H,(H,25,26)/t20-/m0/s1
C22H16N2O2S372.43962100
1740896

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H16N2O2S/c25-21(26)20(16-11-5-2-6-12-16)27-22-23-18-14-8-7-13-17(18)19(24-22)15-9-3-1-4-10-15/h1-14,20H,(H,25,26)/t20-/m1/s1
C22H16N2O2S372.43962100
1740893

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H16N2O2S/c25-21(26)20(16-11-5-2-6-12-16)27-22-23-18-14-8-7-13-17(18)19(24-22)15-9-3-1-4-10-15/h1-14,20H,(H,25,26)/p-1/t20-/m0/s1
C22H15N2O2S371.43221100
1740895

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H16N2O2S/c25-21(26)20(16-11-5-2-6-12-16)27-22-23-18-14-8-7-13-17(18)19(24-22)15-9-3-1-4-10-15/h1-14,20H,(H,25,26)/p-1/t20-/m1/s1
C22H15N2O2S371.43221100

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