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
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Found 6 results

Search term: JFVLNTLXEZDFHW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
167773

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
C9H10BrNO2244.08521036617
5386429

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
C9H10BrNO2244.0852854900
481923

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
C9H10BrNO2244.0852837508
8190125

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1/i10-3
C9H1077BrNO2241.10262200
8212799

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1/i10-5
C9H1075BrNO2239.18122100
8575084

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1/i10+2
C9H1082BrNO2246.0982200

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