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: AMPFCEAVGZSZOT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1069465

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H13NO5S/c18-12-7-11(13-8-21-16(12)22-13)17-10-5-1-3-9-4-2-6-14(15(9)10)23(17,19)20/h1-6,11,13,16H,7-8H2/t11-,13+,16+/m0/s1
C16H13NO5S331.3431131000
3879187

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H13NO5S/c18-12-7-11(13-8-21-16(12)22-13)17-10-5-1-3-9-4-2-6-14(15(9)10)23(17,19)20/h1-6,11,13,16H,7-8H2
C16H13NO5S331.343111700
10095619

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H13NO5S/c18-12-7-11(13-8-21-16(12)22-13)17-10-5-1-3-9-4-2-6-14(15(9)10)23(17,19)20/h1-6,11,13,16H,7-8H2/t11-,13-,16-/m0/s1
C16H13NO5S331.34312100
584624

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H13NO5S/c18-12-7-11(13-8-21-16(12)22-13)17-10-5-1-3-9-4-2-6-14(15(9)10)23(17,19)20/h1-6,11,13,16H,7-8H2/t11-,13-,16-/m1/s1
C16H13NO5S331.34312100

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