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: YARSPKDZIPZAQS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10051801

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C25H36O4/c1-16(26)28-14-11-18-6-8-22-21-7-5-19-15-20(29-17(2)27)9-12-25(19,4)23(21)10-13-24(18,22)3/h5,11,20-23H,6-10,12-15H2,1-4H3/b18-11+/t20-,21-,22-,23-,24+,25-/m0/s1
C25H36O4400.55099600
4785539

Double-bond stereo

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C25H36O4/c1-16(26)28-14-11-18-6-8-22-21-7-5-19-15-20(29-17(2)27)9-12-25(19,4)23(21)10-13-24(18,22)3/h5,11,20-23H,6-10,12-15H2,1-4H3/b18-11+
C25H36O4400.55094300
3402700

Double-bond stereo

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C25H36O4/c1-16(26)28-14-11-18-6-8-22-21-7-5-19-15-20(29-17(2)27)9-12-25(19,4)23(21)10-13-24(18,22)3/h5,11,20-23H,6-10,12-15H2,1-4H3
C25H36O4400.550942100
62528490

Double-bond stereo

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C25H36O4/c1-16(26)28-14-11-18-6-8-22-21-7-5-19-15-20(29-17(2)27)9-12-25(19,4)23(21)10-13-24(18,22)3/h5,11,20-23H,6-10,12-15H2,1-4H3/b18-11+/t20-,21+,22+,23+,24-,25+/m0/s1
C25H36O4400.55091100

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