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
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Single/Multi-component
Isotopically Labeled
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Found 12 results

Search term: C20H44BrN (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29020

Charge
InChI=1/C20H44N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(3,4)6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
C20H44BrN378.4741999800
63275

Charge
InChI=1/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
C20H44BrN378.474060000001678600
8220783

Charge
InChI=1/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1
C20H44BrN378.4741222200
26890

Charge
InChI=1/C20H44N.BrH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21(6-2,7-3)8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
C20H44BrN378.474060000001141200
15227035
InChI=1/C20H43N.BrH/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(5-2)6-3;/h4-20H2,1-3H3;1H
C20H44BrN378.47414300
57517155

Charge
InChI=1/C20H44N.BrH/c1-5-9-12-15-18-21(8-4,19-16-13-10-6-2)20-17-14-11-7-3;/h5-20H2,1-4H3;1H/q+1;/p-1
C20H44BrN378.47413300
21376809

Charge
InChI=1/C20H44N.BrH/c1-5-7-9-11-13-15-17-19-21(3,4)20-18-16-14-12-10-8-6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
C20H44BrN378.47412320
23195989

Charge
InChI=1/C20H44N.BrH/c1-5-7-9-10-11-12-13-14-15-16-17-18-20-21(3,4)19-8-6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
C20H44BrN378.47412200
9649245
InChI=1/C20H43N.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)21;/h4-19,21H2,1-3H3;1H
C20H44BrN378.47412200
14198595

Charge
InChI=1/C20H44N.BrH/c1-17(2)9-13-21(14-10-18(3)4,15-11-19(5)6)16-12-20(7)8;/h17-20H,9-16H2,1-8H3;1H/q+1;/p-1
C20H44BrN378.47412400
451644
InChI=1/C20H43N.BrH/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2;/h21H,3-20H2,1-2H3;1H
C20H44BrN378.4740600000012200
67177909

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H43N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20(3,4)6-2;/h19H,5-18,21H2,1-4H3;1H
C20H44BrN378.47411100

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