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: UJVGEBBKXJLFPB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
121169

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2
C8H10O122.16444038132
29366801

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2/t6-,7+/m0/s1
C8H10O122.1644201800
57539122

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2/t6?,7-/m1/s1
C8H10O122.16446500
9161406

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2/t6-,7+/m1/s1
C8H10O122.16444300
57534450

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2/t6?,7-/m0/s1
C8H10O122.16441100
61394271

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2/t6-,7-/m1/s1
C8H10O122.16441100
61395008

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2/t6-,7-/m0/s1
C8H10O122.16441100

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