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 6 results

Search term: BZKQJSLASWRDNE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
78456

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3
C9H16O3172.2215988701
24605825

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3/t7-,8-
C9H16O3172.22154373300
28536909

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3/t7-,8+
C9H16O3172.2215312200
8233555

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3/i8D
C9H15DO3173.22772100
8416808

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3/i5D2,6D2
C9H12D4O3176.24622100
73255235

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3/t7?,8-
C9H16O3172.22151100

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