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: JVRUZPDYVLRYQT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19068699

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)
C6H8O3128.1259664501
29784291

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)/t3-,4+,5+
C6H8O3128.1259292300
29784292

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)/t3-,4+,5-
C6H8O3128.1259282300
32802640

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)/t3-,4+,5?
C6H8O3128.125991100
39530968

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)/t3-,4-/m0/s1
C6H8O3128.12596400
97085613

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)/t3-,4-/m1/s1
C6H8O3128.12591100
110804721

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)/t3-,4?,5+/m0/s1
C6H8O3128.12591100

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