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: XIWBSOUNZWSFKU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
89394

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3
C8H15NO2157.2102154137114
161335

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/t7-/m1/s1
C8H15NO2157.21021206600
163226

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/t7-/m0/s1
C8H15NO2157.21021156500
8710354

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/t7-/m0/s1/i8+2
C714CH15NO2159.20272100
8782412

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/t7-/m1/s1/i8+2
C714CH15NO2159.20272100
5296588

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/p+1/t7-/m0/s1
C8H16NO2158.218141100
5296589

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3/p+1/t7-/m1/s1
C8H16NO2158.218141100

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