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 10 results

Search term: VEXDRERIMPLZLU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
141015

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)
C5H10O3118.13115291224
10140253

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m0/s1
C5H10O3118.1311212001
9990501

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4+/m1/s1
C5H10O3118.1311161400
13628066

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4+/m0/s1
C5H10O3118.1311131400
13628080

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m1/s1
C5H10O3118.13116600
13360702

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/p-1
C5H9O3117.12373182969
58784256

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4-/m0/s1/i1D3
C5H7D3O3121.14962200
60647085

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3-,4?/m1/s1
C5H10O3118.13112200

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