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: LPKABEPCBJDWOR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2529793

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19N/c1-2-8-16(17-11-5-1)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,16-17H,1-2,5,8,11H2
C16H19N225.3288342500
5408576

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-2-8-16(17-11-5-1)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,16-17H,1-2,5,8,11H2/t16-/m1/s1
C16H19N225.32882100
5408578

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-2-8-16(17-11-5-1)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,16-17H,1-2,5,8,11H2/t16-/m0/s1
C16H19N225.32882100
5408577

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-2-8-16(17-11-5-1)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,16-17H,1-2,5,8,11H2/p+1/t16-/m0/s1
C16H20N226.33621100
5408575

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19N/c1-2-8-16(17-11-5-1)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,16-17H,1-2,5,8,11H2/p+1/t16-/m1/s1
C16H20N226.33621100

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