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 4 results

Search term: OCCNYGGVVVZDTB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4944183

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H23N3O/c1-12-6-4-7-14-13(2)22-18(20(12)14)10-17-19(24-3)11-16(23-17)15-8-5-9-21-15/h5,8-12,22-23H,4,6-7H2,1-3H3/b16-15-,17-10+
C20H23N3O321.41613300
7974616

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H23N3O/c1-12-6-4-7-14-13(2)22-18(20(12)14)10-17-19(24-3)11-16(23-17)15-8-5-9-21-15/h5,8-12,22-23H,4,6-7H2,1-3H3/b16-15-,17-10-
C20H23N3O321.416121300
57462165

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H23N3O/c1-12-6-4-7-14-13(2)22-18(20(12)14)10-17-19(24-3)11-16(23-17)15-8-5-9-21-15/h5,8-12,22-23H,4,6-7H2,1-3H3/b16-15+,17-10+
C20H23N3O321.41611100
74173680

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H23N3O/c1-12-6-4-7-14-13(2)22-18(20(12)14)10-17-19(24-3)11-16(23-17)15-8-5-9-21-15/h5,8-12,22-23H,4,6-7H2,1-3H3/b16-15-,17-10+/t12-/m1/s1
C20H23N3O321.41611100

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