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: RKMFYLNHYCBZIB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2185060

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C23H36N2/c1-19-6-5-15-25(18-19)23-13-16-24(17-14-23)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-4,7-8,19,21-23H,5-6,9-18H2,1H3
C23H36N2340.545340000001171300
1117949

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C23H36N2/c1-19-6-5-15-25(18-19)23-13-16-24(17-14-23)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-4,7-8,19,21-23H,5-6,9-18H2,1H3/t19-,21?,22?/m0/s1
C23H36N2340.54532100
1117950

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C23H36N2/c1-19-6-5-15-25(18-19)23-13-16-24(17-14-23)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-4,7-8,19,21-23H,5-6,9-18H2,1H3/t19-,21?,22?/m1/s1
C23H36N2340.54532100
5350164

Charge

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C23H36N2/c1-19-6-5-15-25(18-19)23-13-16-24(17-14-23)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-4,7-8,19,21-23H,5-6,9-18H2,1H3/p+2/t19-,21?,22?/m0/s1
C23H38N2342.56011100
5350165

Charge

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C23H36N2/c1-19-6-5-15-25(18-19)23-13-16-24(17-14-23)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-4,7-8,19,21-23H,5-6,9-18H2,1H3/p+2/t19-,21?,22?/m1/s1
C23H38N2342.56011100

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