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: FUXKIKCYGUCCTP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2242847

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22Cl2N2O2/c1-16(12-17(16,18)19)15(22)21-8-6-20(7-9-21)11-13-4-3-5-14(10-13)23-2/h3-5,10H,6-9,11-12H2,1-2H3
C17H22Cl2N2O2357.27478171400
5673479

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-16(12-17(16,18)19)15(22)21-8-6-20(7-9-21)11-13-4-3-5-14(10-13)23-2/h3-5,10H,6-9,11-12H2,1-2H3/t16-/m1/s1
C17H22Cl2N2O2357.27482100
5673482

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-16(12-17(16,18)19)15(22)21-8-6-20(7-9-21)11-13-4-3-5-14(10-13)23-2/h3-5,10H,6-9,11-12H2,1-2H3/t16-/m0/s1
C17H22Cl2N2O2357.27482100
5673481

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-16(12-17(16,18)19)15(22)21-8-6-20(7-9-21)11-13-4-3-5-14(10-13)23-2/h3-5,10H,6-9,11-12H2,1-2H3/p+1/t16-/m0/s1
C17H23Cl2N2O2358.28221100
5673478

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22Cl2N2O2/c1-16(12-17(16,18)19)15(22)21-8-6-20(7-9-21)11-13-4-3-5-14(10-13)23-2/h3-5,10H,6-9,11-12H2,1-2H3/p+1/t16-/m1/s1
C17H23Cl2N2O2358.28221100

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