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: IUZWIMVGNUDMDH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2560539

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H10O5/c1-7(12(14)15)16-9-4-2-8-3-5-11(13)17-10(8)6-9/h2-7H,1H3,(H,14,15)
C12H10O5234.2048684800
633719

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10O5/c1-7(12(14)15)16-9-4-2-8-3-5-11(13)17-10(8)6-9/h2-7H,1H3,(H,14,15)/t7-/m0/s1
C12H10O5234.20484200
633718

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10O5/c1-7(12(14)15)16-9-4-2-8-3-5-11(13)17-10(8)6-9/h2-7H,1H3,(H,14,15)/t7-/m1/s1
C12H10O5234.20483100
4298500

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H10O5/c1-7(12(14)15)16-9-4-2-8-3-5-11(13)17-10(8)6-9/h2-7H,1H3,(H,14,15)/p-1
C12H9O5233.196861100
5302595

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10O5/c1-7(12(14)15)16-9-4-2-8-3-5-11(13)17-10(8)6-9/h2-7H,1H3,(H,14,15)/p-1/t7-/m0/s1
C12H9O5233.196861100
5302596

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H10O5/c1-7(12(14)15)16-9-4-2-8-3-5-11(13)17-10(8)6-9/h2-7H,1H3,(H,14,15)/p-1/t7-/m1/s1
C12H9O5233.196861100

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