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: TXXVQZSTAVIHFD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
64674

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1
C4H6KNO4171.19304555307
19957263

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1
C4H6KNO4171.19352480103
34985607

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m1./s1
C4H6KNO4171.1933300
21171795

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-2
C4H5KNO4170.18562200
21171763

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-2/t2-;/m0./s1
C4H5KNO4170.18561100
8488780

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1
C4H7KNO4172.20041100

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