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 9 results

Search term: RLWFMZKPPHHHCB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
120293

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)
C5H6O4130.09876772040
634365

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3+
C5H6O4130.0987574600
5302725

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m0/s1
C5H6O4130.09874533800
5323388

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m1/s1
C5H6O4130.09874403400
122904598

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3?/m1/s1
C5H6O4130.09871100
5323386

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/p-2/t2-,3+
C5H4O4128.082861100
5323387

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/p-2/t2-,3-/m1/s1
C5H4O4128.082861100
4223979

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/p-2
C5H4O4128.082861100
5302724

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/p-2/t2-,3-/m0/s1
C5H4O4128.082861100

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