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: WZZJAYPARCLIPG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2031790

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2
C10H14N2162.23156453500
5023262

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2/t10-/m0/s1
C10H14N2162.23169400
609546

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2/t10-/m1/s1
C10H14N2162.23162100
5297939

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2/p+2/t10-/m0/s1
C10H16N2164.247441100
5411143

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2/p+2/t10-/m1/s1
C10H16N2164.24631100
2783038

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2/p+1
C10H15N2163.23951100

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