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: FXJWTHBNVZNQQP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21285

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)
C9H8Br2O2307.9666898009
5362573

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/t7-,8-/m0/s1
C9H8Br2O2307.96665300
5362575

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/t7-,8+/m1/s1
C9H8Br2O2307.96664200
5362579

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/t7-,8-/m1/s1
C9H8Br2O2307.96664300
5362577

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/t7-,8+/m0/s1
C9H8Br2O2307.96662100
5362578

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/p-1/t7-,8-/m1/s1
C9H7Br2O2306.95921100
5362576

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/p-1/t7-,8+/m0/s1
C9H7Br2O2306.95921100
5362574

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/p-1/t7-,8+/m1/s1
C9H7Br2O2306.95921100
5362572

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/p-1/t7-,8-/m0/s1
C9H7Br2O2306.95921100
28418712

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/t7-,8?/m1/s1
C9H8Br2O2307.96661100

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