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 3 results

Search term: BYONPLXECGRZMX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4191269

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C30H33NO7/c1-6-37-29(33)24-17(3)31-23-16-22(18-8-12-20(35-4)13-9-18)26(30(34)38-7-2)28(32)27(23)25(24)19-10-14-21(36-5)15-11-19/h8-15,22,25-26,31H,6-7,16H2,1-5H3
C30H33NO7519.5855212600
62496916

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C30H33NO7/c1-6-37-29(33)24-17(3)31-23-16-22(18-8-12-20(35-4)13-9-18)26(30(34)38-7-2)28(32)27(23)25(24)19-10-14-21(36-5)15-11-19/h8-15,22,25-26,31H,6-7,16H2,1-5H3/t22-,25+,26-/m0/s1
C30H33NO7519.58552200
62496917

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C30H33NO7/c1-6-37-29(33)24-17(3)31-23-16-22(18-8-12-20(35-4)13-9-18)26(30(34)38-7-2)28(32)27(23)25(24)19-10-14-21(36-5)15-11-19/h8-15,22,25-26,31H,6-7,16H2,1-5H3/t22-,25-,26-/m1/s1
C30H33NO7519.58552200

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