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 7 results

Search term: JJTUDXZGHPGLLC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7002


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
C6H8O4144.125310638746391095
97097

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1
C6H8O4144.12537816501
4483407

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m1/s1
C6H8O4144.1253575400
5323320

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4+
C6H8O4144.12532252301
58785665

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1/i1+1,2+1
C413C2H8O4146.11063500
107447190

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H8O4150.08122200
97086692

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4?/m0/s1
C6H8O4144.12531100

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