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: HYRXACQMPVKSCO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2158453

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-15-7-5-14(6-8-15)23-18(24)10-17(19(23)25)22-11-12-3-4-13(20)9-16(12)21/h3-9,17,22H,2,10-11H2,1H3
C19H18Cl2N2O3393.26382221400
1054746

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-15-7-5-14(6-8-15)23-18(24)10-17(19(23)25)22-11-12-3-4-13(20)9-16(12)21/h3-9,17,22H,2,10-11H2,1H3/t17-/m1/s1
C19H18Cl2N2O3393.26382100
1054748

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-15-7-5-14(6-8-15)23-18(24)10-17(19(23)25)22-11-12-3-4-13(20)9-16(12)21/h3-9,17,22H,2,10-11H2,1H3/t17-/m0/s1
C19H18Cl2N2O3393.26382100
5612145

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18Cl2N2O3/c1-2-26-15-7-5-14(6-8-15)23-18(24)10-17(19(23)25)22-11-12-3-4-13(20)9-16(12)21/h3-9,17,22H,2,10-11H2,1H3/p+1/t17-/m0/s1
C19H19Cl2N2O3394.27121100
5612147

Charge

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

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