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 4 results

Search term: YLBCJMGVYYYBDT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5276507

Double-bond stereo
InChI=1/C16H20Cl2N4O3/c17-13-3-2-12(14(18)10-13)11-20-21-16(24)15(23)19-4-1-5-22-6-8-25-9-7-22/h2-3,10-11H,1,4-9H2,(H,19,23)(H,21,24)/b20-11+
C16H20Cl2N4O3387.26113700
1509017

Double-bond stereo
InChI=1/C16H20Cl2N4O3/c17-13-3-2-12(14(18)10-13)11-20-21-16(24)15(23)19-4-1-5-22-6-8-25-9-7-22/h2-3,10-11H,1,4-9H2,(H,19,23)(H,21,24)
C16H20Cl2N4O3387.2613200
4623349

Double-bond stereo
InChI=1/C16H20Cl2N4O3/c17-13-3-2-12(14(18)10-13)11-20-21-16(24)15(23)19-4-1-5-22-6-8-25-9-7-22/h2-3,10-11H,1,4-9H2,(H,19,23)(H,21,24)/b20-11-
C16H20Cl2N4O3387.2612100
4623348

Charge

Double-bond stereo
InChI=1/C16H20Cl2N4O3/c17-13-3-2-12(14(18)10-13)11-20-21-16(24)15(23)19-4-1-5-22-6-8-25-9-7-22/h2-3,10-11H,1,4-9H2,(H,19,23)(H,21,24)/p+1/b20-11-
C16H21Cl2N4O3388.26841100

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