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: XEWCJWSXFFSNHX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3397536

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F2N3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)
C16H13F2N3O301.290726412900
656892

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13F2N3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)/t9-/m0/s1
C16H13F2N3O301.29073200
656893

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13F2N3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)/t9-/m1/s1
C16H13F2N3O301.29073200
3397535

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F2N3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)/p+1
C16H14F2N3O302.29866641100
21221556

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F2N3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)/p+1/t9-/m0/s1
C16H14F2N3O302.29811100
21221557

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F2N3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)/p+1/t9-/m1/s1
C16H14F2N3O302.29811100

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