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: LPSXSORODABQKT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
16815

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
C10H16136.2345653617
9334454

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9+,10-
C10H16136.234454100
7988541

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9-,10+
C10H16136.234392400
9139789

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9?,10?
C10H16136.234161300
17215557

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8-,9-,10+/m1/s1
C10H16136.2346800
21615384

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8-,9-,10+/m0/s1
C10H16136.2342100
8394955

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8-,9?,10?/m1/s1
C10H16136.2342100
73980663

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7?,8?,9-,10+
C10H16136.2341100
113607884

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9-,10-/m1/s1
C10H16136.2341100
114813774

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8-,9-,10-/m0/s1
C10H16136.2341100

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