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 8 results

Search term: PTOWCTCRIJFDMK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
100589

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3
C11H14O3194.22715500
9868797

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3/t7-,8+,9+,10+/m0/s1
C11H14O3194.22713200
110429034

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3/t7-,8+,9+,10+/m1/s1
C11H14O3194.22711100
110429040

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3/t7-,8+,9-,10-/m0/s1
C11H14O3194.22711100
110552381

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3/t7-,8+,9?,10?/m1/s1
C11H14O3194.22711100
110552382

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3/t7-,8+,9?,10?/m0/s1
C11H14O3194.22711100
110553960

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3/t7-,8+,9-,10-/m1/s1
C11H14O3194.22711100
110553973

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14O3/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,6-10H,2,5H2,1H3/t7-,8+,9+,10-/m1/s1
C11H14O3194.22711100

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