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 13 results

Search term: JGUQDUKBUKFFRO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10286792

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3+,6-4+
C4H8N2O2116.11856522800
10606175

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3-,6-4+
C4H8N2O2116.118538281481265
21159429

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3
C4H8N2O2116.1185221702
52083230

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3+,6-4u
C4H8N2O2116.1185192300
10466342

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3-,6-4-
C4H8N2O2116.118516201471265
64849522

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3-,6-4u
C4H8N2O2116.11853400
97580

Charge

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-2
C4H6N2O2114.10373100
4588669

Charge

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-2/b5-3-,6-4-
C4H6N2O2114.10372100
4696781

Charge

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-2/b5-3+,6-4u
C4H6N2O2114.10372200
5288819

Charge

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-2/b5-3-,6-4u
C4H6N2O2114.102642100
4642997

Charge

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-2/b5-3+,6-4+
C4H6N2O2114.10371100
95617224

Charge

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-1/b5-3+,6-4u
C4H7N2O2115.11111100
10305281

Charge

Double-bond stereo
InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/p-1/b5-3+,6-4+
C4H7N2O2115.11111100

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