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: HRQMIRCVJPXSJW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5257352

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/p+1/b7-5-
C7H12N3O5218.18673300
5289321

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/p+1/b7-5-/t3-,4+/m1/s1
C7H12N3O5218.187282200
8438268

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/b7-5+
C7H11N3O5217.17932100
318827

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/p+1
C7H12N3O5218.18672100
4796283

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/p+1/b7-5+
C7H12N3O5218.18672100
318826

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)
C7H11N3O5217.17931100
4533645

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/b7-5-
C7H11N3O5217.17931100
4589247

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/b7-5-/t3-,4+/m1/s1
C7H11N3O5217.17931100

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