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: SRXLYDLLEQHJJL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052314

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H14O3/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H,15,16)
C14H14O3230.25916272109
660348

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H,15,16)/t12-/m1/s1
C14H14O3230.25922100
660350

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H,15,16)/t12-/m0/s1
C14H14O3230.25922100
2720633

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H14O3/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H,15,16)/p-1
C14H13O3229.251221100
5311304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H,15,16)/p-1/t12-/m1/s1
C14H13O3229.251221100
5311305

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O3/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H,15,16)/p-1/t12-/m0/s1
C14H13O3229.251221100

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