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: GQPSDTALPGBQND (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2245230

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H19Cl2N3O3/c17-12-2-1-11(9-13(12)18)14-10-15(24-20-14)16(22)19-3-4-21-5-7-23-8-6-21/h1-2,9,15H,3-8,10H2,(H,19,22)
C16H19Cl2N3O3372.24636141100
932713

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19Cl2N3O3/c17-12-2-1-11(9-13(12)18)14-10-15(24-20-14)16(22)19-3-4-21-5-7-23-8-6-21/h1-2,9,15H,3-8,10H2,(H,19,22)/t15-/m1/s1
C16H19Cl2N3O3372.24642100
932714

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19Cl2N3O3/c17-12-2-1-11(9-13(12)18)14-10-15(24-20-14)16(22)19-3-4-21-5-7-23-8-6-21/h1-2,9,15H,3-8,10H2,(H,19,22)/t15-/m0/s1
C16H19Cl2N3O3372.24642100
5337134

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19Cl2N3O3/c17-12-2-1-11(9-13(12)18)14-10-15(24-20-14)16(22)19-3-4-21-5-7-23-8-6-21/h1-2,9,15H,3-8,10H2,(H,19,22)/p+1/t15-/m1/s1
C16H20Cl2N3O3373.25381100
5337135

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H19Cl2N3O3/c17-12-2-1-11(9-13(12)18)14-10-15(24-20-14)16(22)19-3-4-21-5-7-23-8-6-21/h1-2,9,15H,3-8,10H2,(H,19,22)/p+1/t15-/m0/s1
C16H20Cl2N3O3373.25381100

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