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: NZEYWBNQKCRBFO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13755

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H20Cl2N2O3/c1-11(20)18-14(15(21)22)10-12-2-4-13(5-3-12)19(8-6-16)9-7-17/h2-5,14H,6-10H2,1H3,(H,18,20)(H,21,22)
C15H20Cl2N2O3347.2369282600
677398

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20Cl2N2O3/c1-11(20)18-14(15(21)22)10-12-2-4-13(5-3-12)19(8-6-16)9-7-17/h2-5,14H,6-10H2,1H3,(H,18,20)(H,21,22)/t14-/m0/s1
C15H20Cl2N2O3347.23693200
677399

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20Cl2N2O3/c1-11(20)18-14(15(21)22)10-12-2-4-13(5-3-12)19(8-6-16)9-7-17/h2-5,14H,6-10H2,1H3,(H,18,20)(H,21,22)/t14-/m1/s1
C15H20Cl2N2O3347.23692100
4366929

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H20Cl2N2O3/c1-11(20)18-14(15(21)22)10-12-2-4-13(5-3-12)19(8-6-16)9-7-17/h2-5,14H,6-10H2,1H3,(H,18,20)(H,21,22)/p-1
C15H19Cl2N2O3346.228961100
5315367

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20Cl2N2O3/c1-11(20)18-14(15(21)22)10-12-2-4-13(5-3-12)19(8-6-16)9-7-17/h2-5,14H,6-10H2,1H3,(H,18,20)(H,21,22)/p-1/t14-/m0/s1
C15H19Cl2N2O3346.228961100
5315368

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20Cl2N2O3/c1-11(20)18-14(15(21)22)10-12-2-4-13(5-3-12)19(8-6-16)9-7-17/h2-5,14H,6-10H2,1H3,(H,18,20)(H,21,22)/p-1/t14-/m1/s1
C15H19Cl2N2O3346.228961100

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