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 6 results

Search term: BIOMZRBOOIMBTP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2192506

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H15NO5S/c1-24-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)25-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)
C18H15NO5S357.3804231400
983836

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO5S/c1-24-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)25-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/t15-/m1/s1
C18H15NO5S357.38042100
983839

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO5S/c1-24-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)25-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/t15-/m0/s1
C18H15NO5S357.38042100
3268097

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H15NO5S/c1-24-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)25-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/p-1
C18H14NO5S356.3731100
5342776

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO5S/c1-24-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)25-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/p-1/t15-/m1/s1
C18H14NO5S356.3731100
5342777

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H15NO5S/c1-24-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)25-14-8-3-2-7-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23)/p-1/t15-/m0/s1
C18H14NO5S356.3731100

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