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: RQEUFEKYXDPUSK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7130


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
C8H11N121.17961561060283430
68327

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
C8H11N121.179613215338264
558356

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
C8H11N121.179613115525253
2960173

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1
C8H12N122.18758491541
6163713

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m0/s1
C8H12N122.1874600
6165744

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m1/s1
C8H12N122.1874600
8877205

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1/i2+2,3+2,4+2,5+2,6+2,8+2
C214C6H11N133.13492100
9259029

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1/i7D
C8H10DN122.18582200
9621172

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/i5D,6D
C8H9D2N123.1922100

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