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: BMEHMYIRXJTQGE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2044879

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14O4/c1-11(17)12-7-9-14(10-8-12)20-15(16(18)19)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,19)
C16H14O4270.27996594500
5418052

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14O4/c1-11(17)12-7-9-14(10-8-12)20-15(16(18)19)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,19)/t15-/m0/s1
C16H14O4270.283100
5418054

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14O4/c1-11(17)12-7-9-14(10-8-12)20-15(16(18)19)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,19)/t15-/m1/s1
C16H14O4270.283100
5418053

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14O4/c1-11(17)12-7-9-14(10-8-12)20-15(16(18)19)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,19)/p-1/t15-/m1/s1
C16H13O4269.27261100
5418051

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14O4/c1-11(17)12-7-9-14(10-8-12)20-15(16(18)19)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,19)/p-1/t15-/m0/s1
C16H13O4269.27261100

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