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: MLAOHNCAHCUVFT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5221661

Double-bond stereo
InChI=1/C18H15N3O8S2/c1-10(22)19-12-2-4-13(5-3-12)20-21-17-16(31(27,28)29)9-11-8-14(30(24,25)26)6-7-15(11)18(17)23/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)
C18H15N3O8S2465.4573200
5221660

Charge

Double-bond stereo
InChI=1/C18H15N3O8S2/c1-10(22)19-12-2-4-13(5-3-12)20-21-17-16(31(27,28)29)9-11-8-14(30(24,25)26)6-7-15(11)18(17)23/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/p-2
C18H13N3O8S2463.44222200
10143683

Double-bond stereo
InChI=1/C18H15N3O8S2/c1-10(22)19-12-2-4-13(5-3-12)20-21-17-16(31(27,28)29)9-11-8-14(30(24,25)26)6-7-15(11)18(17)23/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/b21-17-
C18H15N3O8S2465.4571100
95707379

Double-bond stereo
InChI=1/C18H15N3O8S2/c1-10(22)19-12-2-4-13(5-3-12)20-21-17-16(31(27,28)29)9-11-8-14(30(24,25)26)6-7-15(11)18(17)23/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/b21-17+
C18H15N3O8S2465.4571100

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