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: KANCZQSRUGHECB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
162298

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3
C10H20O3188.264161000
10050498

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8-,10-/m1/s1
C10H20O3188.26412800
57256934

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7?,8-,10-/m0/s1
C10H20O3188.2648600
8996763

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
C10H20O3188.2647300
57256780

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
C10H20O3188.2647700
114955575

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8?,10?/m1/s1
C10H20O3188.2644400
1399031

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8-,10-/m0/s1
C10H20O3188.2643100
32796790

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10-/m1/s1
C10H20O3188.2642100
61406132

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7?,8-,10-/m1/s1
C10H20O3188.2641100
113612034

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
C10H20O3188.2641100

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