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: LIBWNZALSQABEI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2170267

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-14-6-4-13(5-7-14)23-18(24)10-17(19(23)25)22-11-12-3-8-15(20)16(21)9-12/h3-9,17,22H,2,10-11H2,1H3
C19H18Cl2N2O3393.26382181100
1034528

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-14-6-4-13(5-7-14)23-18(24)10-17(19(23)25)22-11-12-3-8-15(20)16(21)9-12/h3-9,17,22H,2,10-11H2,1H3/t17-/m1/s1
C19H18Cl2N2O3393.26382100
1034529

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-14-6-4-13(5-7-14)23-18(24)10-17(19(23)25)22-11-12-3-8-15(20)16(21)9-12/h3-9,17,22H,2,10-11H2,1H3/t17-/m0/s1
C19H18Cl2N2O3393.26382100
5639511

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-14-6-4-13(5-7-14)23-18(24)10-17(19(23)25)22-11-12-3-8-15(20)16(21)9-12/h3-9,17,22H,2,10-11H2,1H3/p+1/t17-/m0/s1
C19H19Cl2N2O3394.27121100
5639512

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-14-6-4-13(5-7-14)23-18(24)10-17(19(23)25)22-11-12-3-8-15(20)16(21)9-12/h3-9,17,22H,2,10-11H2,1H3/p+1/t17-/m1/s1
C19H19Cl2N2O3394.27121100

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