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: XTTZERNUQAFMOF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9833595

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m0/s1
C11H14ClN195.6886765100
8640674

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3
C11H14ClN195.6886604500
23245664

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m1/s1
C11H14ClN195.688612800
28532916

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/p+1/t8-/m0/s1
C11H15ClN196.6961100
111310968

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m1/s1/i5D2,7D2
C11H10D4ClN199.71321100

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