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: KRJPCGDXFZRYNL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
515915

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H20Cl2N2O3/c1-9-4-3-5-14(9)25-17(23)15-10(2)21-18(24)22-16(15)11-6-7-12(19)13(20)8-11/h6-9,14,16H,3-5H2,1-2H3,(H2,21,22,24)
C18H20Cl2N2O3383.269171100
10049914

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H20Cl2N2O3/c1-9-4-3-5-14(9)25-17(23)15-10(2)21-18(24)22-16(15)11-6-7-12(19)13(20)8-11/h6-9,14,16H,3-5H2,1-2H3,(H2,21,22,24)/t9-,14-,16+/m0/s1
C18H20Cl2N2O3383.2693200
10049915

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H20Cl2N2O3/c1-9-4-3-5-14(9)25-17(23)15-10(2)21-18(24)22-16(15)11-6-7-12(19)13(20)8-11/h6-9,14,16H,3-5H2,1-2H3,(H2,21,22,24)/t9-,14+,16+/m0/s1
C18H20Cl2N2O3383.2692100
899553

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H20Cl2N2O3/c1-9-4-3-5-14(9)25-17(23)15-10(2)21-18(24)22-16(15)11-6-7-12(19)13(20)8-11/h6-9,14,16H,3-5H2,1-2H3,(H2,21,22,24)/t9-,14-,16+/m1/s1
C18H20Cl2N2O3383.2692100
1020448

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H20Cl2N2O3/c1-9-4-3-5-14(9)25-17(23)15-10(2)21-18(24)22-16(15)11-6-7-12(19)13(20)8-11/h6-9,14,16H,3-5H2,1-2H3,(H2,21,22,24)/t9-,14-,16-/m1/s1
C18H20Cl2N2O3383.2692100
5332618

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H20Cl2N2O3/c1-9-4-3-5-14(9)25-17(23)15-10(2)21-18(24)22-16(15)11-6-7-12(19)13(20)8-11/h6-9,14,16H,3-5H2,1-2H3,(H2,21,22,24)/t9-,14+,16-/m1/s1
C18H20Cl2N2O3383.2692100

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