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: IPFVZGXFAOTXQF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4839151

Double-bond stereo
InChI=1/C13H11NO6S/c1-19-9-4-7(2-3-8(9)20-6-11(15)16)5-10-12(17)14-13(18)21-10/h2-5H,6H2,1H3,(H,15,16)(H,14,17,18)/b10-5-
C13H11NO6S309.294521800
3916282

Double-bond stereo
InChI=1/C13H11NO6S/c1-19-9-4-7(2-3-8(9)20-6-11(15)16)5-10-12(17)14-13(18)21-10/h2-5H,6H2,1H3,(H,15,16)(H,14,17,18)
C13H11NO6S309.29458800
23366500

Double-bond stereo
InChI=1/C13H11NO6S/c1-19-9-4-7(2-3-8(9)20-6-11(15)16)5-10-12(17)14-13(18)21-10/h2-5H,6H2,1H3,(H,15,16)(H,14,17,18)/b10-5+
C13H11NO6S309.29456500
5757032

Charge

Double-bond stereo
InChI=1/C13H11NO6S/c1-19-9-4-7(2-3-8(9)20-6-11(15)16)5-10-12(17)14-13(18)21-10/h2-5H,6H2,1H3,(H,15,16)(H,14,17,18)/p-1/b10-5-
C13H10NO6S308.28711100

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