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 8 results

Search term: VPGPQVKJUYKKNN-AWYLAFAOSA-M (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10128250

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/b3-2-,5-4+
C6H8O3128.1259111100
26606397

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/b3-2-,5-4-
C6H8O3128.12595600
391413

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)
C6H8O3128.12593200
26606385

Charge

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/p-1/b3-2-,5-4-
C6H7O3127.11852200
61278044

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/b3-2+,5-4u
C6H8O3128.12592200
129306265

Charge

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/p-1
C6H7O3127.11851100
13086843

Charge

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/p-1/b3-2+,5-4+
C6H7O3127.11851100
20166220

Double-bond stereo
InChI=1/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/b3-2+,5-4-
C6H8O3128.12591100

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