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: VRFUCLCZLADMLG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2212765

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H13Cl2N3O2/c17-11-5-1-9(2-6-11)13-14(16(23)21-20-13)19-15(22)10-3-7-12(18)8-4-10/h1-8,13-14,20H,(H,19,22)(H,21,23)
C16H13Cl2N3O2350.19932181400
1096384

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H13Cl2N3O2/c17-11-5-1-9(2-6-11)13-14(16(23)21-20-13)19-15(22)10-3-7-12(18)8-4-10/h1-8,13-14,20H,(H,19,22)(H,21,23)/t13-,14+/m0/s1
C16H13Cl2N3O2350.19933200
1096385

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H13Cl2N3O2/c17-11-5-1-9(2-6-11)13-14(16(23)21-20-13)19-15(22)10-3-7-12(18)8-4-10/h1-8,13-14,20H,(H,19,22)(H,21,23)/t13-,14-/m1/s1
C16H13Cl2N3O2350.19932100
1096386

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H13Cl2N3O2/c17-11-5-1-9(2-6-11)13-14(16(23)21-20-13)19-15(22)10-3-7-12(18)8-4-10/h1-8,13-14,20H,(H,19,22)(H,21,23)/t13-,14-/m0/s1
C16H13Cl2N3O2350.19932100
1096387

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H13Cl2N3O2/c17-11-5-1-9(2-6-11)13-14(16(23)21-20-13)19-15(22)10-3-7-12(18)8-4-10/h1-8,13-14,20H,(H,19,22)(H,21,23)/t13-,14+/m1/s1
C16H13Cl2N3O2350.19932100

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