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: ZJWSRDZXAUTEDM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
569019

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H19NO5/c1-8(2)18-10(15)4-6-12(11(16)17)5-3-9(14)13-7-12/h8H,3-7H2,1-2H3,(H,13,14)(H,16,17)
C12H19NO5257.283382600
631495

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO5/c1-8(2)18-10(15)4-6-12(11(16)17)5-3-9(14)13-7-12/h8H,3-7H2,1-2H3,(H,13,14)(H,16,17)/t12-/m0/s1
C12H19NO5257.2832100
631497

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO5/c1-8(2)18-10(15)4-6-12(11(16)17)5-3-9(14)13-7-12/h8H,3-7H2,1-2H3,(H,13,14)(H,16,17)/t12-/m1/s1
C12H19NO5257.2832100
4221294

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H19NO5/c1-8(2)18-10(15)4-6-12(11(16)17)5-3-9(14)13-7-12/h8H,3-7H2,1-2H3,(H,13,14)(H,16,17)/p-1
C12H18NO5256.275021100
5302018

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO5/c1-8(2)18-10(15)4-6-12(11(16)17)5-3-9(14)13-7-12/h8H,3-7H2,1-2H3,(H,13,14)(H,16,17)/p-1/t12-/m0/s1
C12H18NO5256.275021100
5302019

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO5/c1-8(2)18-10(15)4-6-12(11(16)17)5-3-9(14)13-7-12/h8H,3-7H2,1-2H3,(H,13,14)(H,16,17)/p-1/t12-/m1/s1
C12H18NO5256.275021100

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