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 7 results

Search term: KUZVAYMCVZZHIQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2577787

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3
C19H17ClN2O324.8041211100
606862

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3/t13-/m0/s1
C19H17ClN2O324.80412100
606865

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3/t13-/m1/s1
C19H17ClN2O324.80412100
2577786

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3/p+2
C19H19ClN2O326.81891100
2577788

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3/p+1
C19H18ClN2O325.81151100
5459607

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3/p+1/t13-/m0/s1
C19H18ClN2O325.81151100
5459608

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3/p+1/t13-/m1/s1
C19H18ClN2O325.81151100

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