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
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Found 10 results

Search term: INAXVXBDKKUCGI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18218

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3
C6H8O3128.125913126822
19955351

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/t3-/m1/s1
C6H8O3128.12599700
9183099

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/t3-/m0/s1
C6H8O3128.12598500
48060760

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/i1+1,2+1
C413C2H8O3130.11126400
21469998

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/i1+1
C513CH8O3129.11863300
9172261

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/i2+1,4+1
C413C2H8O3130.11122100
8666959

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/i1+2
C514CH8O3130.11852100
8666960

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/i2+2
C514CH8O3130.11851100
24785033

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/p-1
C6H7O3127.11851100
128917852

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H8O3/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3/i1D3
C6H5D3O3131.14441200

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