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: DQEYVZASLGNODG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4185772

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3
C8H10ClN155.6247847100
1869675

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m1/s1
C8H10ClN155.6247774800
1869670

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
C8H10ClN155.6247764500
1869674

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/p+1/t6-/m1/s1
C8H11ClN156.63211100
1869669

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/p+1/t6-/m0/s1
C8H11ClN156.63211100
77429869

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/p+1
C8H11ClN156.63211200

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