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: RNYVUHSERNFCAA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20211799

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H23N3O2/c1-3-21-17-9-4-5-10-18(17)22(19(21)20)12-15(23)13-24-16-8-6-7-14(2)11-16/h4-11,15,20,23H,3,12-13H2,1-2H3
C19H23N3O2325.4048101200
576511

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H23N3O2/c1-3-21-17-9-4-5-10-18(17)22(19(21)20)12-15(23)13-24-16-8-6-7-14(2)11-16/h4-11,15,20,23H,3,12-13H2,1-2H3/b20-19+
C19H23N3O2325.40484200
4231170

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H23N3O2/c1-3-21-17-9-4-5-10-18(17)22(19(21)20)12-15(23)13-24-16-8-6-7-14(2)11-16/h4-11,15,20,23H,3,12-13H2,1-2H3/p+1
C19H24N3O2326.412762100
5327800

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H23N3O2/c1-3-21-17-9-4-5-10-18(17)22(19(21)20)12-15(23)13-24-16-8-6-7-14(2)11-16/h4-11,15,20,23H,3,12-13H2,1-2H3/p+1/t15-/m0/s1
C19H24N3O2326.412762100
5327801

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H23N3O2/c1-3-21-17-9-4-5-10-18(17)22(19(21)20)12-15(23)13-24-16-8-6-7-14(2)11-16/h4-11,15,20,23H,3,12-13H2,1-2H3/p+1/t15-/m1/s1
C19H24N3O2326.412762100

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