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 6 results

Search term: RKUPAUHKGCQAHB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3805538

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H19N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-9,17-18H,10-12H2,1H3
C18H19N249.35016201600
29984

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H19N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-9,17-18H,10-12H2,1H3/t17-,18+/m0/s1
C18H19N249.35025500
10055086

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H19N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-9,17-18H,10-12H2,1H3/t17-,18+/m1/s1
C18H19N249.35024100
10055088

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H19N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-9,17-18H,10-12H2,1H3/t17-,18-/m0/s1
C18H19N249.35022100
10055087

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H19N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-9,17-18H,10-12H2,1H3/p+1/t17-,18-/m0/s1
C18H20N250.35761100
10055085

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H19N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-9,17-18H,10-12H2,1H3/p+1/t17-,18+/m1/s1
C18H20N250.35761100

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