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 7 results

Search term: DTACWEXJFYOAKS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88553

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3
C11H14O3194.2271303400
107437150

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3/i7D2,8D
C11H11D3O3197.24552500
34995262

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3/t8-,11+/m0/s1
C11H14O3194.22711100
34995263

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3/t8-,11+/m1/s1
C11H14O3194.22711100
34995264

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3/t8-,11-/m0/s1
C11H14O3194.22711100
34995265

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3/t8-,11-/m1/s1
C11H14O3194.22711100
74092246

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H14O3/c1-8-7-13-11(14-8)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3/t8-,11?/m1/s1
C11H14O3194.22711100

Advertisement