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: CTXXZRBMAIODCQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2268052

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29ClN2O2/c1-12-9-15(7-8-16(12)20)24-13(2)17(23)21-14-10-18(3,4)22-19(5,6)11-14/h7-9,13-14,22H,10-11H2,1-6H3,(H,21,23)
C19H29ClN2O2352.89876141300
5705664

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29ClN2O2/c1-12-9-15(7-8-16(12)20)24-13(2)17(23)21-14-10-18(3,4)22-19(5,6)11-14/h7-9,13-14,22H,10-11H2,1-6H3,(H,21,23)/t13-/m0/s1
C19H29ClN2O2352.89882100
5705666

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29ClN2O2/c1-12-9-15(7-8-16(12)20)24-13(2)17(23)21-14-10-18(3,4)22-19(5,6)11-14/h7-9,13-14,22H,10-11H2,1-6H3,(H,21,23)/t13-/m1/s1
C19H29ClN2O2352.89882100
5705665

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29ClN2O2/c1-12-9-15(7-8-16(12)20)24-13(2)17(23)21-14-10-18(3,4)22-19(5,6)11-14/h7-9,13-14,22H,10-11H2,1-6H3,(H,21,23)/p+1/t13-/m1/s1
C19H30ClN2O2353.90621100
5705663

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29ClN2O2/c1-12-9-15(7-8-16(12)20)24-13(2)17(23)21-14-10-18(3,4)22-19(5,6)11-14/h7-9,13-14,22H,10-11H2,1-6H3,(H,21,23)/p+1/t13-/m0/s1
C19H30ClN2O2353.90621100

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