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
Additional Filters

Found 5 results

Search term: ONPRFAGFWVXEOK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2683037

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H23N/c1-5-8-17(18(6-2)7-3)14-13-16-11-9-15(4)10-12-16/h5,9-12,17H,1,6-8H2,2-4H3
C17H23N241.37122181400
1469590

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23N/c1-5-8-17(18(6-2)7-3)14-13-16-11-9-15(4)10-12-16/h5,9-12,17H,1,6-8H2,2-4H3/t17-/m0/s1
C17H23N241.37122100
1469592

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23N/c1-5-8-17(18(6-2)7-3)14-13-16-11-9-15(4)10-12-16/h5,9-12,17H,1,6-8H2,2-4H3/t17-/m1/s1
C17H23N241.37122100
1469589

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23N/c1-5-8-17(18(6-2)7-3)14-13-16-11-9-15(4)10-12-16/h5,9-12,17H,1,6-8H2,2-4H3/p+1/t17-/m0/s1
C17H24N242.37861100
1469591

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23N/c1-5-8-17(18(6-2)7-3)14-13-16-11-9-15(4)10-12-16/h5,9-12,17H,1,6-8H2,2-4H3/p+1/t17-/m1/s1
C17H24N242.37861100

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