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: ILMHTGUGRLGMCR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444600

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H20O6/c1-3-5-9-13-10(15(20)22-16(13)21)6-8(4-2)11(17)7-12(18)14(9)19/h4,9,11,14,17,19H,3,5-7H2,1-2H3/b8-4-/t9-,11+,14+/m1/s1
C16H20O6308.3264101100
4943574

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H20O6/c1-3-5-9-13-10(15(20)22-16(13)21)6-8(4-2)11(17)7-12(18)14(9)19/h4,9,11,14,17,19H,3,5-7H2,1-2H3/b8-4+/t9-,11-,14-/m1/s1
C16H20O6308.32643300
24690274

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H20O6/c1-3-5-9-13-10(15(20)22-16(13)21)6-8(4-2)11(17)7-12(18)14(9)19/h4,9,11,14,17,19H,3,5-7H2,1-2H3/b8-4-/t9-,11-,14-/m0/s1
C16H20O6308.32642200
3678469

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H20O6/c1-3-5-9-13-10(15(20)22-16(13)21)6-8(4-2)11(17)7-12(18)14(9)19/h4,9,11,14,17,19H,3,5-7H2,1-2H3
C16H20O6308.32642100
114779263

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H20O6/c1-3-5-9-13-10(15(20)22-16(13)21)6-8(4-2)11(17)7-12(18)14(9)19/h4,9,11,14,17,19H,3,5-7H2,1-2H3/t9-,11-,14-/m1/s1
C16H20O6308.32641200
20143922

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H20O6/c1-3-5-9-13-10(15(20)22-16(13)21)6-8(4-2)11(17)7-12(18)14(9)19/h4,9,11,14,17,19H,3,5-7H2,1-2H3/b8-4-
C16H20O6308.32641100

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