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: JBNCRMFOHKBEFO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
122711

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13)
C11H16O2180.2435564000
695744

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13)/t8-,11-/m0/s1
C11H16O2180.2435141200
2834600

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13)/p-1
C11H15O2179.23566200
695746

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13)/t8-,11-/m1/s1
C11H16O2180.24355300
5318013

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13)/p-1/t8-,11-/m0/s1
C11H15O2179.23561100
5318014

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13)/p-1/t8-,11-/m1/s1
C11H15O2179.23561100

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