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: HAQMYIJEXSFJRM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2252463

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15ClFNO3/c18-13-5-1-11(2-6-13)9-16(21)20-15(10-17(22)23)12-3-7-14(19)8-4-12/h1-8,15H,9-10H2,(H,20,21)(H,22,23)
C17H15ClFNO3335.7573032191300
1673579

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15ClFNO3/c18-13-5-1-11(2-6-13)9-16(21)20-15(10-17(22)23)12-3-7-14(19)8-4-12/h1-8,15H,9-10H2,(H,20,21)(H,22,23)/t15-/m0/s1
C17H15ClFNO3335.75732100
1673581

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15ClFNO3/c18-13-5-1-11(2-6-13)9-16(21)20-15(10-17(22)23)12-3-7-14(19)8-4-12/h1-8,15H,9-10H2,(H,20,21)(H,22,23)/t15-/m1/s1
C17H15ClFNO3335.75732100
1673578

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15ClFNO3/c18-13-5-1-11(2-6-13)9-16(21)20-15(10-17(22)23)12-3-7-14(19)8-4-12/h1-8,15H,9-10H2,(H,20,21)(H,22,23)/p-1/t15-/m0/s1
C17H14ClFNO3334.74991100
1673580

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H15ClFNO3/c18-13-5-1-11(2-6-13)9-16(21)20-15(10-17(22)23)12-3-7-14(19)8-4-12/h1-8,15H,9-10H2,(H,20,21)(H,22,23)/p-1/t15-/m1/s1
C17H14ClFNO3334.74991100

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