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 9 results

Search term: JSNQSLSBBZFGBM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
102967

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3
C10H18O3186.2481305500
950540

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7-,8+,10?
C10H18O3186.24814100
950541

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7-,8-,10?/m0/s1
C10H18O3186.24813200
950542

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7-,8-,10?/m1/s1
C10H18O3186.24813200
32700083

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10+
C10H18O3186.24813500
75173472

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7-,8+,10+
C10H18O3186.24811200
75246789

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10?
C10H18O3186.24811200
96452880

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1
C10H18O3186.24811100
96452956

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10+
C10H18O3186.24811100

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