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: AZPPBYINNXLPQZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4517763

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3/b11-9+
C13H22O2210.312681300
23353596

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3
C13H22O2210.31267600
32698408

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3/b11-9-
C13H22O2210.31262400
34983757

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3/b11-9+/t12-/m0/s1
C13H22O2210.31261200
34983758

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3/b11-9+/t12-/m1/s1
C13H22O2210.31261200
34987467

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3/b11-9-/t12-/m0/s1
C13H22O2210.31261200
34987468

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O2/c1-10(2)7-6-8-11(3)9-12(4)15-13(5)14/h7,9,12H,6,8H2,1-5H3/b11-9-/t12-/m1/s1
C13H22O2210.31261200

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