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: AXJJYBGJTGCBSZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4788531

Double-bond stereo
InChI=1/C9H8N4O5/c10-9(16)12-11-7(8(14)15)5-3-1-2-4-6(5)13(17)18/h1-4H,(H,14,15)(H3,10,12,16)/b11-7-
C9H8N4O5252.18369600
3262376

Double-bond stereo
InChI=1/C9H8N4O5/c10-9(16)12-11-7(8(14)15)5-3-1-2-4-6(5)13(17)18/h1-4H,(H,14,15)(H3,10,12,16)
C9H8N4O5252.18363200
4775167

Double-bond stereo
InChI=1/C9H8N4O5/c10-9(16)12-11-7(8(14)15)5-3-1-2-4-6(5)13(17)18/h1-4H,(H,14,15)(H3,10,12,16)/b11-7+
C9H8N4O5252.18362100
4788530

Charge

Double-bond stereo
InChI=1/C9H8N4O5/c10-9(16)12-11-7(8(14)15)5-3-1-2-4-6(5)13(17)18/h1-4H,(H,14,15)(H3,10,12,16)/p-1/b11-7+
C9H7N4O5251.17621100
3436607

Charge

Double-bond stereo
InChI=1/C9H8N4O5/c10-9(16)12-11-7(8(14)15)5-3-1-2-4-6(5)13(17)18/h1-4H,(H,14,15)(H3,10,12,16)/p-1
C9H7N4O5251.175681100

Advertisement