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 8 results

Search term: XZFDKWMYCUEKSS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8488632

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
C9H14O138.2069594605
30341

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3
C9H14O138.20695210520109
138303

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
C9H14O138.2069282101
19959196

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6?,7-/m0/s1
C9H14O138.20698200
59757492

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1
C9H14O138.20695500
62879825

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1
C9H14O138.20692100
128919598

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/i3D,4D2
C9H11D3O141.22531100
23345602

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7?/m1/s1
C9H14O138.211100

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