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: JPFVEUNQMVVIDU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
241476

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O3/c1-8(2)5-4-6-9(3,12-8)7(10)11/h4-6H2,1-3H3,(H,10,11)
C9H16O3172.2215191700
5362682

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-8(2)5-4-6-9(3,12-8)7(10)11/h4-6H2,1-3H3,(H,10,11)/t9-/m1/s1
C9H16O3172.22157500
5411571

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-8(2)5-4-6-9(3,12-8)7(10)11/h4-6H2,1-3H3,(H,10,11)/t9-/m0/s1
C9H16O3172.22154300
5411570

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-8(2)5-4-6-9(3,12-8)7(10)11/h4-6H2,1-3H3,(H,10,11)/p-1/t9-/m0/s1
C9H15O3171.21411100
3849254

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O3/c1-8(2)5-4-6-9(3,12-8)7(10)11/h4-6H2,1-3H3,(H,10,11)/p-1
C9H15O3171.21411100
5362681

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-8(2)5-4-6-9(3,12-8)7(10)11/h4-6H2,1-3H3,(H,10,11)/p-1/t9-/m1/s1
C9H15O3171.21411100

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