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: BGGPVIKDBWKTGU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4066412

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H21ClN2O3/c1-20(10-11-24-14-8-6-13(19)7-9-14)12-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-3,6-9,15-16H,4-5,10-12H2,1H3
C18H21ClN2O3348.8239411800
5910904

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H21ClN2O3/c1-20(10-11-24-14-8-6-13(19)7-9-14)12-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-3,6-9,15-16H,4-5,10-12H2,1H3/t15-,16+
C18H21ClN2O3348.82392100
10083437

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H21ClN2O3/c1-20(10-11-24-14-8-6-13(19)7-9-14)12-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-3,6-9,15-16H,4-5,10-12H2,1H3/t15-,16-/m0/s1
C18H21ClN2O3348.82392100
10083436

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H21ClN2O3/c1-20(10-11-24-14-8-6-13(19)7-9-14)12-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-3,6-9,15-16H,4-5,10-12H2,1H3/p+1/t15-,16-/m0/s1
C18H22ClN2O3349.83131100
5910903

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H21ClN2O3/c1-20(10-11-24-14-8-6-13(19)7-9-14)12-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-3,6-9,15-16H,4-5,10-12H2,1H3/p+1/t15-,16+
C18H22ClN2O3349.83131100

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