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: MIXDWOPDCUBBSA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2174662

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H17ClN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h1-3,7,12-13H,4-6,8-9H2,(H,18,20)
C16H17ClN2O4336.77018231700
605463

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H17ClN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h1-3,7,12-13H,4-6,8-9H2,(H,18,20)/t12-,13-/m0/s1
C16H17ClN2O4336.77022100
605467

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H17ClN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h1-3,7,12-13H,4-6,8-9H2,(H,18,20)/t12-,13-/m1/s1
C16H17ClN2O4336.77022100
605470

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H17ClN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h1-3,7,12-13H,4-6,8-9H2,(H,18,20)/t12-,13+/m1/s1
C16H17ClN2O4336.77022100
1718665

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H17ClN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h1-3,7,12-13H,4-6,8-9H2,(H,18,20)/t12-,13+/m0/s1
C16H17ClN2O4336.77022100

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