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: RTLDJXGEOSVJEX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
78357

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9)
C6H6O4142.1094433800
663294

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9)/t5-/m1/s1
C6H6O4142.10948500
663293

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9)/t5-/m0/s1
C6H6O4142.10947500
3743815

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9)/p-1
C6H5O4141.10152200
5312351

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9)/p-1/t5-/m0/s1
C6H5O4141.10151100
5312352

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9)/p-1/t5-/m1/s1
C6H5O4141.10151100

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