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 10 results

Search term: VOXXWSYKYCBWHO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
558480

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
C9H10O3166.1739126105041
3715

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
C9H10O3166.17391262141349
392566

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1
C9H10O3166.173912410502
3275723

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/p-1
C9H9O3165.16655162831
4574218

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/p-1/t8-/m0/s1
C9H9O3165.16655300
4574471

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/p-1/t8-/m1/s1
C9H9O3165.166543015
8436954

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/i8+1D
C813CH9DO3168.17272100
9994064

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1/i6+1,9+1
C713C2H10O3168.15922200
95530870

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/i6D2,8D
C9H7D3O3169.19242500
107450494

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1
13C9H10O3175.10781100

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