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: FYNLOGUCRBHVEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4987170

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14ClN/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8H,2-3,12H2,1H3
C10H14ClN183.6779352300
5464845

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14ClN/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8H,2-3,12H2,1H3/t8-/m0/s1
C10H14ClN183.67794200
5464847

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14ClN/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8H,2-3,12H2,1H3/t8-/m1/s1
C10H14ClN183.67794200
5464846

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14ClN/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8H,2-3,12H2,1H3/p+1/t8-/m1/s1
C10H15ClN184.68531100
5464844

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14ClN/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8H,2-3,12H2,1H3/p+1/t8-/m0/s1
C10H15ClN184.68531100

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