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: IJDOTHRWLOAOAC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2282847

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)
C8H13NO4187.19312675300
1061217

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/t6-/m0/s1
C8H13NO4187.1931302100
621881

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/t6-/m1/s1
C8H13NO4187.19317600
2907104

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/p-1
C8H12NO4186.185181100
5300357

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/p-1/t6-/m0/s1
C8H12NO4186.185181100
5348499

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/p-1/t6-/m1/s1
C8H12NO4186.18571100

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