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: YFYLMFXPYODSEB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2414772

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)
C11H12O4208.2106886000
5417179

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/t8-/m0/s1
C11H12O4208.2106403400
5379492

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/t8-/m1/s1
C11H12O4208.2106161100
5417178

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/p-1/t8-/m0/s1
C11H11O4207.20321100
5379491

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/p-1/t8-/m1/s1
C11H11O4207.20321100

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