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: SMSFOZNMGQSUFI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
40956833

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17NO5/c1-20-13(17)8-7-11(14(18)19)15-12(16)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,16)(H,18,19)
C14H17NO5279.28853300
24966333

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO5/c1-20-13(17)8-7-11(14(18)19)15-12(16)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,16)(H,18,19)/t11-/m1/s1
C14H17NO5279.28852200
24977545

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO5/c1-20-13(17)8-7-11(14(18)19)15-12(16)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,16)(H,18,19)/t11-/m0/s1
C14H17NO5279.28852200
57536018

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO5/c1-20-13(17)8-7-11(14(18)19)15-12(16)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,16)(H,18,19)/p-1/t11-/m0/s1
C14H16NO5278.28111100
95664437

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17NO5/c1-20-13(17)8-7-11(14(18)19)15-12(16)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,16)(H,18,19)/p-1
C14H16NO5278.28111100

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