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
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Found 12 results

Search term: C19H42BrN (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5754

Charge
InChI=1/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1
C19H42BrN364.44751343370301716453
13990544

Charge
InChI=1/C19H42N.BrH/c1-5-9-13-14-15-19-20(16-10-6-2,17-11-7-3)18-12-8-4;/h5-19H2,1-4H3;1H/q+1;/p-1
C19H42BrN364.4475131200
9958137

Charge
InChI=1/C19H42N.BrH/c1-5-8-11-14-17-20(4,18-15-12-9-6-2)19-16-13-10-7-3;/h5-19H2,1-4H3;1H/q+1;/p-1
C19H42BrN364.44755500
20084332

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H42N.BrH/c1-7-12-14-18(9-3)16-20(6,11-5)17-19(10-4)15-13-8-2;/h18-19H,7-17H2,1-6H3;1H/q+1;/p-1
C19H42BrN364.44755500
57501990

Charge
InChI=1/C19H42N.BrH/c1-8-9-13-20(14-10-17(2)3,15-11-18(4)5)16-12-19(6)7;/h17-19H,8-16H2,1-7H3;1H/q+1;/p-1
C19H42BrN364.44755400
2006379

Charge
InChI=1/C19H42N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20(3,4)6-2;/h5-19H2,1-4H3;1H/q+1;/p-1
C19H42BrN364.4474800000014300
2287366

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H41N.BrH/c1-5-9-13-15-18(14-10-6-2)19(20,16-11-7-3)17-12-8-4;/h18H,5-17,20H2,1-4H3;1H
C19H42BrN364.4474800000012200
17334279

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H41N.BrH/c1-6-11-13-17(8-3)15-19(20,10-5)16-18(9-4)14-12-7-2;/h17-18H,6-16,20H2,1-5H3;1H
C19H42BrN364.44752300
23195982

Charge
InChI=1/C19H42N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-20(3,4)18-6-2;/h5-19H2,1-4H3;1H/q+1;/p-1
C19H42BrN364.44752200
25947439

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H42N.BrH/c1-6-8-10-12-13-14-16-18-19(20(3,4)5)17-15-11-9-7-2;/h19H,6-18H2,1-5H3;1H/q+1;/p-1
C19H42BrN364.44752201
15115099
InChI=1/C16H33Br.C3H9N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;1-4(2)3/h2-16H2,1H3;1-3H3
C19H42BrN364.44751100
2290193

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H41N.BrH/c1-6-11-13-17(8-3)15-19(20-10-5)16-18(9-4)14-12-7-2;/h17-20H,6-16H2,1-5H3;1H
C19H42BrN364.4474800000011100

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