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 11 results

Search term: YPGCWEMNNLXISK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9874

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
C9H10O2150.1745167316393868
393937

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
C9H10O2150.174512198437
2006749

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1
C9H10O2150.17451179304
9484571

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/i9+2
C814CH10O2152.1672100
10156653

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/i7D
C9H9DO2151.18072100
18746382

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1/t7-/m1/s1
C9H9O2149.16712600
34974344

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1/t7-/m0/s1
C9H9O2149.16712200
77409304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p+1/t7-/m1/s1
C9H11O2151.18191100

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