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: UDQILIFIYSJMCU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2040560

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N/c1-13-8-10-15(11-9-13)12-17-14(2)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3
C16H19N225.32876403400
1030774

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-13-8-10-15(11-9-13)12-17-14(2)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3/t14-/m0/s1
C16H19N225.32886400
1030773

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-13-8-10-15(11-9-13)12-17-14(2)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3/t14-/m1/s1
C16H19N225.32885300
5464390

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-13-8-10-15(11-9-13)12-17-14(2)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3/p+1/t14-/m0/s1
C16H20N226.33621100
5464393

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-13-8-10-15(11-9-13)12-17-14(2)16-6-4-3-5-7-16/h3-11,14,17H,12H2,1-2H3/p+1/t14-/m1/s1
C16H20N226.33621100

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