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 9 results

Search term: XJEVHMGJSYVQBQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
110041

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
C9H11N133.19031421611113
5367596

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1
C9H11N133.19031067000
2015696

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m1/s1
C9H11N133.1903996700
48059588

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1/i6D2,9D
C9H8D3N136.20886600
68026282

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1/i9D
C9H10DN134.19653300
103869311

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/i9D
C9H10DN134.19651100
4415117

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/p+1
C9H12N134.198281100
5357501

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/p+1/t9-/m1/s1
C9H12N134.19771100
5367595

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/p+1/t9-/m0/s1
C9H12N134.19771100

Advertisement