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: XBZSBBLNHFMTEB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
96474

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
C8H12O4172.178510085055
4937514

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6+
C8H12O4172.1785685300
10466933

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1
C8H12O4172.1785414300
28294896

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m0/s1
C8H12O4172.1785272400
60607859

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6?/m1/s1
C8H12O4172.17852200
108525927

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6?/m0/s1
C8H12O4172.17851100
10764036

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/p-2
C8H10O4170.163711027

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