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: ISJMGGZLKGIAFX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4987047

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,7,9,14H,6,13H2,1-2H3
C12H16N2188.2688352000
6346567

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,7,9,14H,6,13H2,1-2H3/p+1/t9-/m1/s1
C12H17N2189.27622200
6346568

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,7,9,14H,6,13H2,1-2H3/t9-/m1/s1
C12H16N2188.26882100
6346570

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,7,9,14H,6,13H2,1-2H3/t9-/m0/s1
C12H16N2188.26882100
6346569

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,7,9,14H,6,13H2,1-2H3/p+1/t9-/m0/s1
C12H17N2189.27621100

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