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: KQGAHNAFXMVSGY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
148181

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
C12H24O3216.3172405511
4472231

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1
C12H24O3216.317167800
9811858

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m0/s1
C12H24O3216.31724300
24785390

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/p-1
C12H23O3215.30983400
31150570

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/p-1/t11-/m1/s1
C12H23O3215.30981100

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