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: NRTMXTDGNGLIJV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4988032

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8N2O4/c9-4-2-1-3(5(10)11)7-6(12)8-4/h3H,1-2H2,(H,10,11)(H2,7,8,9,12)
C6H8N2O4172.1387392500
5757471

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4-2-1-3(5(10)11)7-6(12)8-4/h3H,1-2H2,(H,10,11)(H2,7,8,9,12)/t3-/m0/s1
C6H8N2O4172.13873200
5757469

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4-2-1-3(5(10)11)7-6(12)8-4/h3H,1-2H2,(H,10,11)(H2,7,8,9,12)/t3-/m1/s1
C6H8N2O4172.13872100
5757470

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4-2-1-3(5(10)11)7-6(12)8-4/h3H,1-2H2,(H,10,11)(H2,7,8,9,12)/p-1/t3-/m0/s1
C6H7N2O4171.13131100
5757468

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4-2-1-3(5(10)11)7-6(12)8-4/h3H,1-2H2,(H,10,11)(H2,7,8,9,12)/p-1/t3-/m1/s1
C6H7N2O4171.13131100

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