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 11 results

Search term: SUCAFEYLYXXTPF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
108871

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H
C6H9BrO3209.0379373200
5511574

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4+,5-,6-/m1/s1
C6H9BrO3209.03794400
10062725

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4+,5-,6+/m0/s1
C6H9BrO3209.03792100
10062726

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4-,5+,6-/m1/s1
C6H9BrO3209.03792100
10062727

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4+,5+,6+/m0/s1
C6H9BrO3209.03792100
10062728

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4-,5-,6-/m1/s1
C6H9BrO3209.03792100
5511573

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4+,5+,6-/m1/s1
C6H9BrO3209.03792100
25053381

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3?,4-,5+,6+/m1/s1
C6H9BrO3209.03792200
61401754

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4+,5+,6-/m0/s1
C6H9BrO3209.03791100
61577594

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4-,5+,6+/m0/s1
C6H9BrO3209.03791100
23622054

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H9BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4+,5-,6-/m0/s1
C6H9BrO3209.03791100

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