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: AQIHDXGKQHFBNW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
156444

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/t6-/m1/s1
C9H10O4182.1733986902
91420

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)
C9H10O4182.1733967202
5323280

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/t6-/m0/s1
C9H10O4182.1733121200
107435887

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/i2D,3D,4D,5D
C9H6D4O4186.19793600
5323281

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/p-1/t6-/m1/s1
C9H9O4181.165361100
5323279

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/p-1/t6-/m0/s1
C9H9O4181.165361100

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