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: BUNCMRCBZVMPEI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2293182

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H25N/c1-13(2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3,5-6,9-10,13,15-17H,4,7-8,11-12H2,1-2H3
C16H25N231.376413900
1362858

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25N/c1-13(2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3,5-6,9-10,13,15-17H,4,7-8,11-12H2,1-2H3/t16-/m0/s1
C16H25N231.37642100
1362861

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25N/c1-13(2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3,5-6,9-10,13,15-17H,4,7-8,11-12H2,1-2H3/t16-/m1/s1
C16H25N231.37642100
1362857

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25N/c1-13(2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3,5-6,9-10,13,15-17H,4,7-8,11-12H2,1-2H3/p+1/t16-/m0/s1
C16H26N232.38381100
1362860

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25N/c1-13(2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3,5-6,9-10,13,15-17H,4,7-8,11-12H2,1-2H3/p+1/t16-/m1/s1
C16H26N232.38381100

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