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 11 results

Search term: GYDJEQRTZSCIOI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10482000


2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
C8H15NO2157.21021281042158910
5325

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)
C8H15NO2157.210212025801
21242107

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7+
C8H15NO2157.2102413400
76842030

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-/i5+1,8+1,9+1
C613C2H1515NO2160.188981000
58783675

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/i5+1,8+1,9+1
C613C2H1515NO2160.18895600
60497986

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-/i5D2
C8H13D2NO2159.22253400
48061428

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7+/i5+1,8+1,9+1
C613C2H1515NO2160.18893500
30791047

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7?
C8H15NO2157.21021100
392370

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/p+1
C8H16NO2158.21761100

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