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: ZPKMAEIACURLLY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2547170

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14Cl2N2/c17-10-5-6-11(15(18)7-10)13(8-19)14-9-20-16-4-2-1-3-12(14)16/h1-7,9,13,20H,8,19H2
C16H14Cl2N2305.2018301600
1856397

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14Cl2N2/c17-10-5-6-11(15(18)7-10)13(8-19)14-9-20-16-4-2-1-3-12(14)16/h1-7,9,13,20H,8,19H2/t13-/m0/s1
C16H14Cl2N2305.20182100
1856401

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14Cl2N2/c17-10-5-6-11(15(18)7-10)13(8-19)14-9-20-16-4-2-1-3-12(14)16/h1-7,9,13,20H,8,19H2/t13-/m1/s1
C16H14Cl2N2305.20182100
1856396

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14Cl2N2/c17-10-5-6-11(15(18)7-10)13(8-19)14-9-20-16-4-2-1-3-12(14)16/h1-7,9,13,20H,8,19H2/p+1/t13-/m0/s1
C16H15Cl2N2306.20921100
1856400

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14Cl2N2/c17-10-5-6-11(15(18)7-10)13(8-19)14-9-20-16-4-2-1-3-12(14)16/h1-7,9,13,20H,8,19H2/p+1/t13-/m1/s1
C16H15Cl2N2306.20921100

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