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
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Found 7 results

Search term: MZSQUMXQODANFL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1045917

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H14Cl2N2/c18-13-6-7-14(19)17-15(13)11-4-1-5-12(11)16(21-17)10-3-2-8-20-9-10/h1-4,6-9,11-12,16,21H,5H2/t11-,12+,16+/m1/s1
C17H14Cl2N2317.212514700
2389487

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C17H14Cl2N2/c18-13-6-7-14(19)17-15(13)11-4-1-5-12(11)16(21-17)10-3-2-8-20-9-10/h1-4,6-9,11-12,16,21H,5H2
C17H14Cl2N2317.2124610500
587815

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H14Cl2N2/c18-13-6-7-14(19)17-15(13)11-4-1-5-12(11)16(21-17)10-3-2-8-20-9-10/h1-4,6-9,11-12,16,21H,5H2/t11-,12+,16+/m0/s1
C17H14Cl2N2317.21253200
1256756

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H14Cl2N2/c18-13-6-7-14(19)17-15(13)11-4-1-5-12(11)16(21-17)10-3-2-8-20-9-10/h1-4,6-9,11-12,16,21H,5H2/t11-,12-,16+/m0/s1
C17H14Cl2N2317.21252100
5347989

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H14Cl2N2/c18-13-6-7-14(19)17-15(13)11-4-1-5-12(11)16(21-17)10-3-2-8-20-9-10/h1-4,6-9,11-12,16,21H,5H2/t11-,12-,16-/m0/s1
C17H14Cl2N2317.21252100
10054272

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H14Cl2N2/c18-13-6-7-14(19)17-15(13)11-4-1-5-12(11)16(21-17)10-3-2-8-20-9-10/h1-4,6-9,11-12,16,21H,5H2/t11-,12+,16-/m0/s1
C17H14Cl2N2317.21252100
62650717

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C17H14Cl2N2/c18-13-6-7-14(19)17-15(13)11-4-1-5-12(11)16(21-17)10-3-2-8-20-9-10/h1-4,6-9,11-12,16,21H,5H2/t11-,12+,16-/m1/s1
C17H14Cl2N2317.21252200

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