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 5 results

Search term: UZYZRISMGTUDCJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17467730

5 of 9 defined stereocentres - 5/9 defined
InChI=1/C29H47NO3/c1-19-15-20(2)18-30(17-19)14-11-27(32)33-26-8-7-24-23-6-5-21-16-22(31)9-12-28(21,3)25(23)10-13-29(24,26)4/h19-21,23-26H,5-18H2,1-4H3/t19?,20?,21?,23-,24-,25-,26?,28-,29-/m0/s1
C29H47NO3457.68843100
1181936

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C29H47NO3/c1-19-15-20(2)18-30(17-19)14-11-27(32)33-26-8-7-24-23-6-5-21-16-22(31)9-12-28(21,3)25(23)10-13-29(24,26)4/h19-21,23-26H,5-18H2,1-4H3/t19-,20-,21+,23+,24+,25-,26-,28-,29-/m1/s1
C29H47NO3457.68842100
2654346

0 of 9 defined stereocentres - 0/9 defined
InChI=1/C29H47NO3/c1-19-15-20(2)18-30(17-19)14-11-27(32)33-26-8-7-24-23-6-5-21-16-22(31)9-12-28(21,3)25(23)10-13-29(24,26)4/h19-21,23-26H,5-18H2,1-4H3
C29H47NO3457.68842100
1181935

Charge

9 of 9 defined stereocentres - 9/9 defined
InChI=1/C29H47NO3/c1-19-15-20(2)18-30(17-19)14-11-27(32)33-26-8-7-24-23-6-5-21-16-22(31)9-12-28(21,3)25(23)10-13-29(24,26)4/h19-21,23-26H,5-18H2,1-4H3/p+1/t19-,20-,21+,23+,24+,25-,26-,28-,29-/m1/s1
C29H48NO3458.69581100
2654345

Charge

0 of 9 defined stereocentres - 0/9 defined
InChI=1/C29H47NO3/c1-19-15-20(2)18-30(17-19)14-11-27(32)33-26-8-7-24-23-6-5-21-16-22(31)9-12-28(21,3)25(23)10-13-29(24,26)4/h19-21,23-26H,5-18H2,1-4H3/p+1
C29H48NO3458.69581100

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