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 6 results

Search term: BAEWAXZVGZGXQM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
249904

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H10O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H,9,10)
C8H10O2138.16389900
1267853

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H10O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7?
C8H10O2138.16384300
32989963

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H10O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7+
C8H10O2138.16383300
32991155

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H10O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7-
C8H10O2138.16383300
3501029

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H10O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H,9,10)/p-1
C8H9O2137.155861100
1267852

Charge

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H10O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H,9,10)/p-1/t5-,6+,7?
C8H9O2137.15641100

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