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 7 results

Search term: NOUQGOYNEGWDCZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7837329

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C7H15N3O6/c8-7(16)10-9-1-3(12)5(14)6(15)4(13)2-11/h1,3-6,11-15H,2H2,(H3,8,10,16)/b9-1+
C7H15N3O6237.21057900
198167

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C7H15N3O6/c8-7(16)10-9-1-3(12)5(14)6(15)4(13)2-11/h1,3-6,11-15H,2H2,(H3,8,10,16)
C7H15N3O6237.21053200
58808065

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H15N3O6/c8-7(16)10-9-1-3(12)5(14)6(15)4(13)2-11/h1,3-6,11-15H,2H2,(H3,8,10,16)/b9-1+/t3-,4+,5+,6-/m0/s1
C7H15N3O6237.21052200
62402454

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H15N3O6/c8-7(16)10-9-1-3(12)5(14)6(15)4(13)2-11/h1,3-6,11-15H,2H2,(H3,8,10,16)/b9-1+/t3-,4+,5-,6+/m1/s1
C7H15N3O6237.21052200
95601536

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H15N3O6/c8-7(16)10-9-1-3(12)5(14)6(15)4(13)2-11/h1,3-6,11-15H,2H2,(H3,8,10,16)/b9-1+/t3-,4+,5+,6+/m0/s1
C7H15N3O6237.21051100
95601537

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H15N3O6/c8-7(16)10-9-1-3(12)5(14)6(15)4(13)2-11/h1,3-6,11-15H,2H2,(H3,8,10,16)/b9-1+/t3-,4-,5-,6-/m1/s1
C7H15N3O6237.21051100

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