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 5 results

Search term: IPWKIXLWTCNBKN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26102

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3
C7H10ClN3O3219.62561483853764
5023132

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/t6-/m1/s1
C7H10ClN3O3219.6256272200
599971

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/t6-/m0/s1
C7H10ClN3O3219.625610500
58785130

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/i2D2,4D2,6D
C7H5D5ClN3O3224.65648800
115008859

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/i1+1,5+1,9+1,10+1
C513C2H10ClN15N2O3223.59771100

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