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 6 results

Search term: RLWLJYJGFKNPRZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
25991714

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10BrNO3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,11H2,(H,13,14)
C9H10BrNO3260.08466700
169171

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H10BrNO3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,11H2,(H,13,14)/t7-/m0/s1/i10-5
C9H1075BrNO3255.18065500
64883326

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10BrNO3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,11H2,(H,13,14)/i10-5
C9H1075BrNO3255.18061100
75178276

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10BrNO3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,11H2,(H,13,14)/t7-/m0/s1
C9H10BrNO3260.08461100
75239515

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10BrNO3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,11H2,(H,13,14)/t7-/m1/s1
C9H10BrNO3260.08461100
114551802

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H10BrNO3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,11H2,(H,13,14)/t7-/m0/s1/i10-6
C9H1074BrNO3254.18061100

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