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 7 results

Search term: XBWOPGDJMAJJDG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
99387

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3
C8H17N127.227376881020
4483434

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m0/s1
C8H17N127.2273655200
9172238

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m1/s1
C8H17N127.2273645800
34974341

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/p+1/t7-/m1/s1
C8H18N128.23472200
34974342

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/p+1/t7-/m0/s1
C8H18N128.23471100
107436259

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/i1D3,8D
C8H13D4N131.25191100
4415119

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/p+1
C8H18N128.235221100

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