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 5 results

Search term: GBNBHMJSMSODSZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3058479

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O3/c1-6(2)8(9(11)12)5-4-7(3)10/h6,8H,4-5H2,1-3H3,(H,11,12)
C9H16O3172.2215242000
802706

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-6(2)8(9(11)12)5-4-7(3)10/h6,8H,4-5H2,1-3H3,(H,11,12)/t8-/m0/s1
C9H16O3172.22155300
802705

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-6(2)8(9(11)12)5-4-7(3)10/h6,8H,4-5H2,1-3H3,(H,11,12)/t8-/m1/s1
C9H16O3172.22153200
5326723

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-6(2)8(9(11)12)5-4-7(3)10/h6,8H,4-5H2,1-3H3,(H,11,12)/p-1/t8-/m1/s1
C9H15O3171.21361100
5326724

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O3/c1-6(2)8(9(11)12)5-4-7(3)10/h6,8H,4-5H2,1-3H3,(H,11,12)/p-1/t8-/m0/s1
C9H15O3171.21361100

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