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 4 results

Search term: RSFQRYZQPCZMRP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7563969

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15N3O2S/c1-9(15-3-5-17-6-4-15)11(16)14-12-10(8-13)2-7-18-12/h2,7,9H,3-6H2,1H3,(H,14,16)/t9-/m0/s1
C12H15N3O2S265.33142100
7563973

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15N3O2S/c1-9(15-3-5-17-6-4-15)11(16)14-12-10(8-13)2-7-18-12/h2,7,9H,3-6H2,1H3,(H,14,16)/t9-/m1/s1
C12H15N3O2S265.33142100
7563968

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15N3O2S/c1-9(15-3-5-17-6-4-15)11(16)14-12-10(8-13)2-7-18-12/h2,7,9H,3-6H2,1H3,(H,14,16)/p+1/t9-/m0/s1
C12H16N3O2S266.33881100
7563972

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15N3O2S/c1-9(15-3-5-17-6-4-15)11(16)14-12-10(8-13)2-7-18-12/h2,7,9H,3-6H2,1H3,(H,14,16)/p+1/t9-/m1/s1
C12H16N3O2S266.33881100

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