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: DNNDEXPKQITMCB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1463788

Double-bond stereo
InChI=1/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-5-2-6-26-13)8-10-3-1-4-11(7-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/b12-8-
C16H13N3O7359.2903161100
4871066

Double-bond stereo
InChI=1/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-5-2-6-26-13)8-10-3-1-4-11(7-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/b12-8+
C16H13N3O7359.2903151100
2379573

Double-bond stereo
InChI=1/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-5-2-6-26-13)8-10-3-1-4-11(7-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)
C16H13N3O7359.290323200
5706226

Charge

Double-bond stereo
InChI=1/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-5-2-6-26-13)8-10-3-1-4-11(7-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/p-1/b12-8+
C16H12N3O7358.28291100
1463787

Charge

Double-bond stereo
InChI=1/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-5-2-6-26-13)8-10-3-1-4-11(7-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/p-1/b12-8-
C16H12N3O7358.28291100

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