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: QBPUMKFCXJOLEZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2034123

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)
C11H10O2174.1959141000
5412891

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)/t10-/m0/s1
C11H10O2174.19592100
5412893

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)/t10-/m1/s1
C11H10O2174.19592100
5412892

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)/p-1/t10-/m1/s1
C11H9O2173.18851100
5412890

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)/p-1/t10-/m0/s1
C11H9O2173.18851100

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