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: MRCKVZPVLJSTCC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2356923

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H14Cl3NO2/c1-10(2,3)7-4-5-8-9(6-7)18-12(16,17-8)11(13,14)15/h4-6H,16H2,1-3H3
C12H14Cl3NO2310.6040613600
717706

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14Cl3NO2/c1-10(2,3)7-4-5-8-9(6-7)18-12(16,17-8)11(13,14)15/h4-6H,16H2,1-3H3/t12-/m1/s1
C12H14Cl3NO2310.60413200
717707

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14Cl3NO2/c1-10(2,3)7-4-5-8-9(6-7)18-12(16,17-8)11(13,14)15/h4-6H,16H2,1-3H3/t12-/m0/s1
C12H14Cl3NO2310.60413200
3267856

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H14Cl3NO2/c1-10(2,3)7-4-5-8-9(6-7)18-12(16,17-8)11(13,14)15/h4-6H,16H2,1-3H3/p+1
C12H15Cl3NO2311.61151100
5320200

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14Cl3NO2/c1-10(2,3)7-4-5-8-9(6-7)18-12(16,17-8)11(13,14)15/h4-6H,16H2,1-3H3/p+1/t12-/m1/s1
C12H15Cl3NO2311.6121100
5320201

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14Cl3NO2/c1-10(2,3)7-4-5-8-9(6-7)18-12(16,17-8)11(13,14)15/h4-6H,16H2,1-3H3/p+1/t12-/m0/s1
C12H15Cl3NO2311.6121100

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