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: JEHMBDKZBCHLAV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2405652

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N2O5S/c1-2-21-10-5-3-9(4-6-10)15-12-13(19)16(14(20)22-12)8-7-11(17)18/h3-6,12,15H,2,7-8H2,1H3,(H,17,18)
C14H16N2O5S324.3522231500
1460199

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O5S/c1-2-21-10-5-3-9(4-6-10)15-12-13(19)16(14(20)22-12)8-7-11(17)18/h3-6,12,15H,2,7-8H2,1H3,(H,17,18)/t12-/m1/s1
C14H16N2O5S324.35222100
1460201

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O5S/c1-2-21-10-5-3-9(4-6-10)15-12-13(19)16(14(20)22-12)8-7-11(17)18/h3-6,12,15H,2,7-8H2,1H3,(H,17,18)/t12-/m0/s1
C14H16N2O5S324.35222100
1460198

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O5S/c1-2-21-10-5-3-9(4-6-10)15-12-13(19)16(14(20)22-12)8-7-11(17)18/h3-6,12,15H,2,7-8H2,1H3,(H,17,18)/p-1/t12-/m1/s1
C14H15N2O5S323.34481100
1460200

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O5S/c1-2-21-10-5-3-9(4-6-10)15-12-13(19)16(14(20)22-12)8-7-11(17)18/h3-6,12,15H,2,7-8H2,1H3,(H,17,18)/p-1/t12-/m0/s1
C14H15N2O5S323.34481100

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