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: KHTAGVZHYUZYMF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
93013

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2,(H,12,13)
C9H10O4182.1733445510
65336329

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m0/s1
C9H10O4182.17332100
65336366

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m1/s1
C9H10O4182.17332100
107435881

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10O4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/i1D,2D,3D,4D
C9H6D4O4186.19791100
20171649

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/p-1
C9H9O4181.16591100

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