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: BKCOINBLEJIZGR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23894

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO3/c1-9-4-3-7(10)6(5-9)8(11)12-2/h6H,3-5H2,1-2H3
C8H13NO3171.1937735101
615694

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-9-4-3-7(10)6(5-9)8(11)12-2/h6H,3-5H2,1-2H3/t6-/m0/s1
C8H13NO3171.19376300
1267922

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-9-4-3-7(10)6(5-9)8(11)12-2/h6H,3-5H2,1-2H3/t6-/m1/s1
C8H13NO3171.19374100
1361586

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-9-4-3-7(10)6(5-9)8(11)12-2/h6H,3-5H2,1-2H3/p+1/t6-/m0/s1
C8H14NO3172.20111100
2689107

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO3/c1-9-4-3-7(10)6(5-9)8(11)12-2/h6H,3-5H2,1-2H3/p+1
C8H14NO3172.201661100
1267921

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3/c1-9-4-3-7(10)6(5-9)8(11)12-2/h6H,3-5H2,1-2H3/p+1/t6-/m1/s1
C8H14NO3172.20111100

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