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: TUZRKETZXNMRCF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2020825

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H12ClNO3/c13-10-3-1-8(2-4-10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17)
C12H12ClNO3253.68158845900
621930

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H12ClNO3/c13-10-3-1-8(2-4-10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17)/t9-/m1/s1
C12H12ClNO3253.68163100
32797973

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H12ClNO3/c13-10-3-1-8(2-4-10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17)/t9-/m0/s1
C12H12ClNO3253.68162100
2516825

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H12ClNO3/c13-10-3-1-8(2-4-10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17)/p-1
C12H11ClNO3252.67421100
5903418

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H12ClNO3/c13-10-3-1-8(2-4-10)6-14-7-9(12(16)17)5-11(14)15/h1-4,9H,5-7H2,(H,16,17)/p-1/t9-/m1/s1
C12H11ClNO3252.67421100

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