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 9 results

Search term: XZVHROKAQFFOCA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
643905

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4-/m1/s1
C6H6O4142.10944030427
320056

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)
C6H6O4142.1094373600
643753

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4-/m0/s1
C6H6O4142.1094261800
643904

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4+
C6H6O4142.10949800
32989465

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4?/m0/s1
C6H6O4142.10943300
61474768

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4?/m1/s1
C6H6O4142.10942200
5306463

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/p-2/t3-,4+
C6H4O4140.093561100
5306671

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/p-2/t3-,4-/m0/s1
C6H4O4140.093561100
5306672

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/p-2/t3-,4-/m1/s1
C6H4O4140.093561100

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