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 6 results

Search term: LHXMXXFOAVFFIL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2945581

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H8N4O2/c13-7-5-1-3-9-11(5)8(14)6-2-4-10-12(6)7/h1-4,7-8,13-14H
C8H8N4O2192.17472383400
2062322

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H8N4O2/c13-7-5-1-3-9-11(5)8(14)6-2-4-10-12(6)7/h1-4,7-8,13-14H/t7-,8?/m0/s1
C8H8N4O2192.1747210800
5027766

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H8N4O2/c13-7-5-1-3-9-11(5)8(14)6-2-4-10-12(6)7/h1-4,7-8,13-14H/t7-,8-/m1/s1
C8H8N4O2192.17473100
1215138

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H8N4O2/c13-7-5-1-3-9-11(5)8(14)6-2-4-10-12(6)7/h1-4,7-8,13-14H/t7-,8-/m0/s1
C8H8N4O2192.17473100
1215137

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H8N4O2/c13-7-5-1-3-9-11(5)8(14)6-2-4-10-12(6)7/h1-4,7-8,13-14H/t7-,8+
C8H8N4O2192.17472100

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