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 7 results

Search term: BRDOSYLBBARPLO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2958068

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10)
C8H14O3158.19496211700
5428377

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7+/m1/s1
C8H14O3158.1952100
691738

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7-/m0/s1
C8H14O3158.1952100
98622111

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10)/t6?,7-/m0/s1
C8H14O3158.1951100
98625327

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10)/t6?,7-/m1/s1
C8H14O3158.1951100
5317371

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10)/p-1/t6-,7-/m0/s1
C8H13O3157.187021100
5428376

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14O3/c1-6(5-8(9)10)7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10)/p-1/t6-,7+/m1/s1
C8H13O3157.18761100

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