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: NWCHELUCVWSRRS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1263

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)
C9H10O3166.1739104190117118
392870

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m0/s1
C9H10O3166.1739686301
643952

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m1/s1
C9H10O3166.17395544017
2283631

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/p-1
C9H9O3165.165963571338
5306742

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/p-1/t9-/m1/s1
C9H9O3165.1659625410
5306743

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/p-1/t9-/m0/s1
C9H9O3165.165962400

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