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: CRIGTVCBMUKRSL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4518000

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5+
C13H20O192.2973859000
4941175

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5-
C13H20O192.2973182112
55850

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3
C13H20O192.297310700
1064805

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5+/t12-/m0/s1
C13H20O192.29738600
1064804

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5+/t12-/m1/s1
C13H20O192.29737500
32787774

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5-/t12-/m0/s1
C13H20O192.29732200
32787775

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5-/t12-/m1/s1
C13H20O192.29732200

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