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: UTBZSIVDVZZJAF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2662225

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H6Cl2O2/c1-6(3-2-5(10)11)4-7(6,8)9/h4H2,1H3,(H,10,11)
C7H6Cl2O2193.0273352400
609092

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H6Cl2O2/c1-6(3-2-5(10)11)4-7(6,8)9/h4H2,1H3,(H,10,11)/t6-/m1/s1
C7H6Cl2O2193.02732100
609093

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H6Cl2O2/c1-6(3-2-5(10)11)4-7(6,8)9/h4H2,1H3,(H,10,11)/t6-/m0/s1
C7H6Cl2O2193.02732100
2662224

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H6Cl2O2/c1-6(3-2-5(10)11)4-7(6,8)9/h4H2,1H3,(H,10,11)/p-1
C7H5Cl2O2192.01991100
5297849

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H6Cl2O2/c1-6(3-2-5(10)11)4-7(6,8)9/h4H2,1H3,(H,10,11)/p-1/t6-/m1/s1
C7H5Cl2O2192.01941100
5297850

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H6Cl2O2/c1-6(3-2-5(10)11)4-7(6,8)9/h4H2,1H3,(H,10,11)/p-1/t6-/m0/s1
C7H5Cl2O2192.01941100

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