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 6 results

Search term: SSCXSGYHQKJLBC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2200629

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11NO4/c13-9-3-1-2-8(5-9)12-6-7(11(15)16)4-10(12)14/h1-3,5,7,13H,4,6H2,(H,15,16)
C11H11NO4221.20934695300
704558

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-9-3-1-2-8(5-9)12-6-7(11(15)16)4-10(12)14/h1-3,5,7,13H,4,6H2,(H,15,16)/t7-/m0/s1
C11H11NO4221.20933100
704559

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-9-3-1-2-8(5-9)12-6-7(11(15)16)4-10(12)14/h1-3,5,7,13H,4,6H2,(H,15,16)/t7-/m1/s1
C11H11NO4221.20933100
2931047

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11NO4/c13-9-3-1-2-8(5-9)12-6-7(11(15)16)4-10(12)14/h1-3,5,7,13H,4,6H2,(H,15,16)/p-1
C11H10NO4220.20141100
5318768

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-9-3-1-2-8(5-9)12-6-7(11(15)16)4-10(12)14/h1-3,5,7,13H,4,6H2,(H,15,16)/p-1/t7-/m0/s1
C11H10NO4220.20141100
5318769

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11NO4/c13-9-3-1-2-8(5-9)12-6-7(11(15)16)4-10(12)14/h1-3,5,7,13H,4,6H2,(H,15,16)/p-1/t7-/m1/s1
C11H10NO4220.20141100

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