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 4 results

Search term: BJMSPELDKZUYRY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7864951

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H13N3O2S/c19-14-13(9-11-5-2-1-3-6-11)21-15(17-14)18-16-10-12-7-4-8-20-12/h1-8,10,13H,9H2,(H,17,18,19)/b16-10+
C15H13N3O2S299.3476282100
2353945

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H13N3O2S/c19-14-13(9-11-5-2-1-3-6-11)21-15(17-14)18-16-10-12-7-4-8-20-12/h1-8,10,13H,9H2,(H,17,18,19)
C15H13N3O2S299.347623200
4602270

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H13N3O2S/c19-14-13(9-11-5-2-1-3-6-11)21-15(17-14)18-16-10-12-7-4-8-20-12/h1-8,10,13H,9H2,(H,17,18,19)/b16-10-/t13-/m0/s1
C15H13N3O2S299.34762100
5027574

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H13N3O2S/c19-14-13(9-11-5-2-1-3-6-11)21-15(17-14)18-16-10-12-7-4-8-20-12/h1-8,10,13H,9H2,(H,17,18,19)/b16-10-/t13-/m1/s1
C15H13N3O2S299.34762100

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